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SMILES: C(C(=O)O)C(c1cc(c(cc1)OCCC)OC)N Canonical SMILES: CCCOc1ccc(cc1OC)C(CC(=O)O)N InChI: InChI=1S/C13H19NO4/c1-3-6-18-11-5-4-9(7-12(11)17-2)10(14)8-13(15)16/h4-5,7,10H,3,6,8,14H2,1-2H3,(H,15,16) InChIKey: SNUPQGVALNOUFX-UHFFFAOYSA-N
CBID:35169 http://www.chembase.cn/molecule-35169.html