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SMILES: C(=O)(c1cnc(c2ccc(OC(C)C)cc2)cc1)N(C)C Canonical SMILES: CC(Oc1ccc(cc1)c1ccc(cn1)C(=O)N(C)C)C InChI: InChI=1S/C17H20N2O2/c1-12(2)21-15-8-5-13(6-9-15)16-10-7-14(11-18-16)17(20)19(3)4/h5-12H,1-4H3 InChIKey: WGYMPFMPHCMOBP-UHFFFAOYSA-N
CBID:670243 http://www.chembase.cn/molecule-670243.html