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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccco1)C(=O)O)C)Cl Canonical SMILES: OC(=O)c1cc(nc2c1ccc(c2C)Cl)c1ccco1 InChI: InChI=1S/C15H10ClNO3/c1-8-11(16)5-4-9-10(15(18)19)7-12(17-14(8)9)13-3-2-6-20-13/h2-7H,1H3,(H,18,19) InChIKey: LBDDNHWXGNSKHL-UHFFFAOYSA-N
CBID:57035 http://www.chembase.cn/molecule-57035.html