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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1cc(ccc1)C)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1cccc(c1)C)C)N InChI: InChI=1S/C17H20N2O3/c1-11-5-4-6-14(9-11)22-12(2)17(20)19-15-10-13(18)7-8-16(15)21-3/h4-10,12H,18H2,1-3H3,(H,19,20) InChIKey: WTLBRTNKEQTJBJ-UHFFFAOYSA-N
CBID:22852 http://www.chembase.cn/molecule-22852.html