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SMILES: [nH]1c2c(c(c1C)C=O)c(ccc2C)C Canonical SMILES: O=Cc1c(C)[nH]c2c1c(C)ccc2C InChI: InChI=1S/C12H13NO/c1-7-4-5-8(2)12-11(7)10(6-14)9(3)13-12/h4-6,13H,1-3H3 InChIKey: NLJAFZBFDOYDNK-UHFFFAOYSA-N
CBID:18519 http://www.chembase.cn/molecule-18519.html