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SMILES: C1(=O)c2c(NC(=O)CN1C)cccc2 Canonical SMILES: O=C1Nc2ccccc2C(=O)N(C1)C InChI: InChI=1S/C10H10N2O2/c1-12-6-9(13)11-8-5-3-2-4-7(8)10(12)14/h2-5H,6H2,1H3,(H,11,13) InChIKey: ZVHUQIMPAVOVTR-UHFFFAOYSA-N
CBID:60960 http://www.chembase.cn/molecule-60960.html