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SMILES: n1(c(c(cc1C)C(=O)C)C)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Cn1c(C)cc(c1C)C(=O)C InChI: InChI=1S/C16H17NO3/c1-10-8-15(12(3)18)11(2)17(10)9-13-4-6-14(7-5-13)16(19)20/h4-8H,9H2,1-3H3,(H,19,20) InChIKey: FZLZCFSYVKZRTN-UHFFFAOYSA-N
CBID:31417 http://www.chembase.cn/molecule-31417.html