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SMILES: c1c(c2c(c(c1)OC)CCC(C2)(C(=O)O)N)OC Canonical SMILES: COc1ccc(c2c1CC(N)(CC2)C(=O)O)OC InChI: InChI=1S/C13H17NO4/c1-17-10-3-4-11(18-2)9-7-13(14,12(15)16)6-5-8(9)10/h3-4H,5-7,14H2,1-2H3,(H,15,16) InChIKey: SVFFDKYNFVUNGU-UHFFFAOYSA-N
CBID:798667 http://www.chembase.cn/molecule-798667.html