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SMILES: c1(c2c(oc1)cc(cc2)C)CC(=O)Nc1nocc1 Canonical SMILES: O=C(Cc1coc2c1ccc(c2)C)Nc1nocc1 InChI: InChI=1S/C14H12N2O3/c1-9-2-3-11-10(8-18-12(11)6-9)7-14(17)15-13-4-5-19-16-13/h2-6,8H,7H2,1H3,(H,15,16,17) InChIKey: MPVLYCZCKZKNBT-UHFFFAOYSA-N
CBID:341329 http://www.chembase.cn/molecule-341329.html