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SMILES: c1(cc2c(cc1OC)CCN(C2)CCc1ccc(cc1)NC(=O)c1cccc2c1[nH]c1c(c2=O)cccc1OC)OC Canonical SMILES: COc1cc2CN(CCc3ccc(cc3)NC(=O)c3cccc4c3[nH]c3c(OC)cccc3c4=O)CCc2cc1OC InChI: InChI=1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/h4-13,18-19H,14-17,20H2,1-3H3,(H,35,39)(H,36,38) InChIKey: OSFCMRGOZNQUSW-UHFFFAOYSA-N
CBID:167962 http://www.chembase.cn/molecule-167962.html