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SMILES: C(=O)(N1C2CCN(CC1)CC2)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CCN2CCC1CC2 InChI: InChI=1S/C16H22N2O3/c1-20-13-3-4-14(15(11-13)21-2)16(19)18-10-9-17-7-5-12(18)6-8-17/h3-4,11-12H,5-10H2,1-2H3 InChIKey: IJQWTGLXTODXEQ-UHFFFAOYSA-N
CBID:866082 http://www.chembase.cn/molecule-866082.html