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SMILES: C(=O)(c1ccc(Oc2ccc(N)cc2)cc1)O Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO3/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,14H2,(H,15,16) InChIKey: DVFCGSZRLJQHJA-UHFFFAOYSA-N
CBID:120633 http://www.chembase.cn/molecule-120633.html