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SMILES: c1(c(cc(c2ccc(cc2)OC)cc1)N)C(=O)O Canonical SMILES: COc1ccc(cc1)c1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C14H13NO3/c1-18-11-5-2-9(3-6-11)10-4-7-12(14(16)17)13(15)8-10/h2-8H,15H2,1H3,(H,16,17) InChIKey: ZSXWYUBHMYUJRM-UHFFFAOYSA-N
CBID:118824 http://www.chembase.cn/molecule-118824.html