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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC1c3c(CCC1)cccc3)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NC1CCCc2c1cccc2)C InChI: InChI=1S/C28H30N4O4/c1-16(25(33)30-22-10-6-8-17-7-4-5-9-19(17)22)32-26(34)28(2)24-20(13-14-31(28)27(32)35)21-15-18(36-3)11-12-23(21)29-24/h4-5,7,9,11-12,15-16,22,29H,6,8,10,13-14H2,1-3H3,(H,30,33)/t16-,22?,28-/m0/s1 InChIKey: DTAXNVWBMGGZCU-DDTBPEIGSA-N
CBID:206641 http://www.chembase.cn/molecule-206641.html