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SMILES: c1(c(cc(cc1C)C=O)C)OCC(=O)NC(C1CC1)C Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OCC(=O)NC(C1CC1)C InChI: InChI=1S/C16H21NO3/c1-10-6-13(8-18)7-11(2)16(10)20-9-15(19)17-12(3)14-4-5-14/h6-8,12,14H,4-5,9H2,1-3H3,(H,17,19) InChIKey: HUFDBXPGRZPXJT-UHFFFAOYSA-N
CBID:279964 http://www.chembase.cn/molecule-279964.html