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SMILES: c12C(=O)c3c(C(=O)c1ccc(c2N)C(=O)O)cccc3 Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(N)c(cc2)C(=O)O InChI: InChI=1S/C15H9NO4/c16-12-10(15(19)20)6-5-9-11(12)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2,(H,19,20) InChIKey: MMKNBFSDCOALQO-UHFFFAOYSA-N
CBID:119610 http://www.chembase.cn/molecule-119610.html