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SMILES: n1(c2c(cc1)c(C=O)ccc2)C Canonical SMILES: O=Cc1cccc2c1ccn2C InChI: InChI=1S/C10H9NO/c1-11-6-5-9-8(7-12)3-2-4-10(9)11/h2-7H,1H3 InChIKey: GFTNSZIYQMJJMD-UHFFFAOYSA-N
CBID:34010 http://www.chembase.cn/molecule-34010.html