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SMILES: C(=O)(N(Cc1c2c(nccc2)ccc1)C)c1cc2cc(oc2cc1)C Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)N(Cc1cccc2c1cccn2)C InChI: InChI=1S/C21H18N2O2/c1-14-11-17-12-15(8-9-20(17)25-14)21(24)23(2)13-16-5-3-7-19-18(16)6-4-10-22-19/h3-12H,13H2,1-2H3 InChIKey: IWHWSKWNJZWESI-UHFFFAOYSA-N
CBID:336151 http://www.chembase.cn/molecule-336151.html