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SMILES: c1ccc2c(c1)CN(C2)c1cc(c(cc1)C(=O)O)O Canonical SMILES: OC(=O)c1ccc(cc1O)N1Cc2c(C1)cccc2 InChI: InChI=1S/C15H13NO3/c17-14-7-12(5-6-13(14)15(18)19)16-8-10-3-1-2-4-11(10)9-16/h1-7,17H,8-9H2,(H,18,19) InChIKey: DFOUMKWDEKEKKG-UHFFFAOYSA-N
CBID:12676 http://www.chembase.cn/molecule-12676.html