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SMILES: [n+]1(cc(C(=O)N)ccc1)CC(=O)c1c(cc(cc1)O)O.[Cl-] Canonical SMILES: Oc1ccc(c(c1)O)C(=O)C[n+]1cccc(c1)C(=O)N.[Cl-] InChI: InChI=1S/C14H12N2O4.ClH/c15-14(20)9-2-1-5-16(7-9)8-13(19)11-4-3-10(17)6-12(11)18;/h1-7H,8H2,(H3-,15,17,18,19,20);1H InChIKey: UCYNZFHCNGJFBP-UHFFFAOYSA-N
CBID:200244 http://www.chembase.cn/molecule-200244.html