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SMILES: c1(C(=O)N2CCCCCC2)c(nc(C23CC4CC(C2)CC(C3)C4)nc1)O Canonical SMILES: O=C(c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)N1CCCCCC1 InChI: InChI=1S/C21H29N3O2/c25-18-17(19(26)24-5-3-1-2-4-6-24)13-22-20(23-18)21-10-14-7-15(11-21)9-16(8-14)12-21/h13-16H,1-12H2,(H,22,23,25) InChIKey: ISMMHICNLKOVQP-UHFFFAOYSA-N
CBID:403636 http://www.chembase.cn/molecule-403636.html