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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C17H20N2O3/c1-11-4-5-13(18)10-16(11)19-17(20)12(2)22-15-8-6-14(21-3)7-9-15/h4-10,12H,18H2,1-3H3,(H,19,20) InChIKey: SDEQJMFJVJXYBZ-UHFFFAOYSA-N
CBID:22754 http://www.chembase.cn/molecule-22754.html