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SMILES: c1(C(=O)O)cc(c2ccc(C(=O)N)cc2)cc(c1)O Canonical SMILES: Oc1cc(cc(c1)C(=O)O)c1ccc(cc1)C(=O)N InChI: InChI=1S/C14H11NO4/c15-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(16)6-10/h1-7,16H,(H2,15,17)(H,18,19) InChIKey: WRLDUZNZQZYTPV-UHFFFAOYSA-N
CBID:654112 http://www.chembase.cn/molecule-654112.html