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SMILES: c1cc(c2c(c1)c(cc(n2)c1cccc(c1)O)C(=O)O)Cl Canonical SMILES: Oc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C16H10ClNO3/c17-13-6-2-5-11-12(16(20)21)8-14(18-15(11)13)9-3-1-4-10(19)7-9/h1-8,19H,(H,20,21) InChIKey: LPDRLEUXWCWYNY-UHFFFAOYSA-N
CBID:57010 http://www.chembase.cn/molecule-57010.html