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SMILES: n1cccc2ccc(c(c12)N)C=O Canonical SMILES: O=Cc1ccc2c(c1N)nccc2 InChI: InChI=1S/C10H8N2O/c11-9-8(6-13)4-3-7-2-1-5-12-10(7)9/h1-6H,11H2 InChIKey: ZAMLCNSCTZZXCU-UHFFFAOYSA-N
CBID:52805 http://www.chembase.cn/molecule-52805.html