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SMILES: c1ccc2c(c1c1c3c(c(cc1)NC(=O)CN1CCN(CC1)CC)c1c(s3)cccc1)oc(cc2=O)N1CCOCC1 Canonical SMILES: CCN1CCN(CC1)CC(=O)Nc1ccc(c2c1c1ccccc1s2)c1cccc2c1oc(cc2=O)N1CCOCC1 InChI: InChI=1S/C33H34N4O4S/c1-2-35-12-14-36(15-13-35)21-29(39)34-26-11-10-23(33-31(26)25-6-3-4-9-28(25)42-33)22-7-5-8-24-27(38)20-30(41-32(22)24)37-16-18-40-19-17-37/h3-11,20H,2,12-19,21H2,1H3,(H,34,39) InChIKey: AATCBLYHOUOCTO-UHFFFAOYSA-N
CBID:313017 http://www.chembase.cn/molecule-313017.html