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SMILES: C1CC(c2n1c(cc2)C(=O)c1ccc(cc1)O)C(=O)O Canonical SMILES: OC(=O)C1CCn2c1ccc2C(=O)c1ccc(cc1)O InChI: InChI=1S/C15H13NO4/c17-10-3-1-9(2-4-10)14(18)13-6-5-12-11(15(19)20)7-8-16(12)13/h1-6,11,17H,7-8H2,(H,19,20) InChIKey: PIQMOWBWPFGZMW-UHFFFAOYSA-N
CBID:170681 http://www.chembase.cn/molecule-170681.html