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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC1c3c(CCC1)cccc3)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: O=C([C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)NC1CCCc2c1cccc2 InChI: InChI=1S/C27H28N4O3/c1-16(24(32)29-21-13-7-9-17-8-3-4-10-18(17)21)31-25(33)27(2)23-20(14-15-30(27)26(31)34)19-11-5-6-12-22(19)28-23/h3-6,8,10-12,16,21,28H,7,9,13-15H2,1-2H3,(H,29,32)/t16-,21?,27-/m0/s1 InChIKey: HSXYNNCNVKVASQ-DJWSMHBESA-N
CBID:203379 http://www.chembase.cn/molecule-203379.html