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SMILES: COc1ccc(C(=O)NCc2c(cccc2)C)cc1 Canonical SMILES: COc1ccc(cc1)C(=O)NCc1ccccc1C InChI: InChI=1S/C16H17NO2/c1-12-5-3-4-6-14(12)11-17-16(18)13-7-9-15(19-2)10-8-13/h3-10H,11H2,1-2H3,(H,17,18) InChIKey: CVDCGDPYWBZBAN-UHFFFAOYSA-N
CBID:300606 http://www.chembase.cn/molecule-300606.html