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SMILES: C(=O)(N1CCC2(OCC2)CC1)Nc1c(OCc2ccccc2)cccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCO2)Nc1ccccc1OCc1ccccc1 InChI: InChI=1S/C21H24N2O3/c24-20(23-13-10-21(11-14-23)12-15-26-21)22-18-8-4-5-9-19(18)25-16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,22,24) InChIKey: BJXZUISDWGZCRE-UHFFFAOYSA-N
CBID:726302 http://www.chembase.cn/molecule-726302.html