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SMILES: c1(C(=O)NC(c2ccccc2)CCC)c(occ1)C Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1ccoc1C InChI: InChI=1S/C16H19NO2/c1-3-7-15(13-8-5-4-6-9-13)17-16(18)14-10-11-19-12(14)2/h4-6,8-11,15H,3,7H2,1-2H3,(H,17,18) InChIKey: MLOYOCFYKLCGJT-UHFFFAOYSA-N
CBID:861036 http://www.chembase.cn/molecule-861036.html