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SMILES: N1(C(=O)C=CC1=O)Cc1c(cccc1)C Canonical SMILES: O=C1C=CC(=O)N1Cc1ccccc1C InChI: InChI=1S/C12H11NO2/c1-9-4-2-3-5-10(9)8-13-11(14)6-7-12(13)15/h2-7H,8H2,1H3 InChIKey: RNLXKYIBZIQMGK-UHFFFAOYSA-N
CBID:91532 http://www.chembase.cn/molecule-91532.html