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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)NCCCOC)cccc1 Canonical SMILES: COCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C31H30N4O5/c1-39-17-7-16-32-29(36)22-9-4-6-11-25(22)35-30(37)26-18-23-21-8-3-5-10-24(21)33-27(23)28(34(26)31(35)38)19-12-14-20(40-2)15-13-19/h3-6,8-15,26,28,33H,7,16-18H2,1-2H3,(H,32,36)/t26-,28?/m0/s1 InChIKey: QDOBNFFKWUFKIE-QODXOHEASA-N
CBID:213381 http://www.chembase.cn/molecule-213381.html