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SMILES: c12CC(=O)Nc3c(c1cccc2)cccc3 Canonical SMILES: O=C1Nc2ccccc2c2c(C1)cccc2 InChI: InChI=1S/C14H11NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-8H,9H2,(H,15,16) InChIKey: XENVIBFIIPSBJW-UHFFFAOYSA-N
CBID:166885 http://www.chembase.cn/molecule-166885.html