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SMILES: n1(c2c(cc1)cc(C=O)cc2)C Canonical SMILES: O=Cc1ccc2c(c1)ccn2C InChI: InChI=1S/C10H9NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-7H,1H3 InChIKey: XIVDZBIBWGQOTI-UHFFFAOYSA-N
CBID:34009 http://www.chembase.cn/molecule-34009.html