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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)Cl)NC(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)NC1=C(Cl)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H10ClNO6/c15-10-11(16-8(14(21)22)5-9(17)18)13(20)7-4-2-1-3-6(7)12(10)19/h1-4,8,16H,5H2,(H,17,18)(H,21,22) InChIKey: VGPPESKSRIAVNG-UHFFFAOYSA-N
CBID:192397 http://www.chembase.cn/molecule-192397.html