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SMILES: C(=O)(Nc1c(nccc1)O)NC(c1cc2c(cc1)CCCC2)C Canonical SMILES: O=C(Nc1cccnc1O)NC(c1ccc2c(c1)CCCC2)C InChI: InChI=1S/C18H21N3O2/c1-12(14-9-8-13-5-2-3-6-15(13)11-14)20-18(23)21-16-7-4-10-19-17(16)22/h4,7-12H,2-3,5-6H2,1H3,(H,19,22)(H2,20,21,23) InChIKey: BUQQQVSQMXPHNB-UHFFFAOYSA-N
CBID:341424 http://www.chembase.cn/molecule-341424.html