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SMILES: c1(cc2c(cc1)CCNC2=O)C Canonical SMILES: Cc1ccc2c(c1)C(=O)NCC2 InChI: InChI=1S/C10H11NO/c1-7-2-3-8-4-5-11-10(12)9(8)6-7/h2-3,6H,4-5H2,1H3,(H,11,12) InChIKey: WVWNQPALSDVRTJ-UHFFFAOYSA-N
CBID:811959 http://www.chembase.cn/molecule-811959.html