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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(ccc(c1)C)C)C Canonical SMILES: O=C(C(Oc1cc(C)ccc1C)C)Nc1ccc(cc1)N InChI: InChI=1S/C17H20N2O2/c1-11-4-5-12(2)16(10-11)21-13(3)17(20)19-15-8-6-14(18)7-9-15/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: OUWPENVVULRXDS-UHFFFAOYSA-N
CBID:23130 http://www.chembase.cn/molecule-23130.html