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SMILES: c1(c2c(OC(C(=O)N)C)cccc2)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1ccccc1OC(C(=O)N)C)C InChI: InChI=1S/C17H19NO2/c1-11-8-9-12(2)15(10-11)14-6-4-5-7-16(14)20-13(3)17(18)19/h4-10,13H,1-3H3,(H2,18,19) InChIKey: WBBGTAZTVVJGCP-UHFFFAOYSA-N
CBID:361158 http://www.chembase.cn/molecule-361158.html