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SMILES: c1ccc(c(c1)N1C(=O)C2C(C1=O)C1CC2CC1)C(=O)O Canonical SMILES: O=C1C2C3CCC(C2C(=O)N1c1ccccc1C(=O)O)C3 InChI: InChI=1S/C16H15NO4/c18-14-12-8-5-6-9(7-8)13(12)15(19)17(14)11-4-2-1-3-10(11)16(20)21/h1-4,8-9,12-13H,5-7H2,(H,20,21) InChIKey: NQFMEKCHBQAPAY-UHFFFAOYSA-N
CBID:56162 http://www.chembase.cn/molecule-56162.html