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SMILES: N1(C(=O)CN(CC1C)CCC(C)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(C)CN(CC1=O)CCC(C)C InChI: InChI=1S/C17H26N2O2/c1-13(2)8-9-18-11-14(3)19(17(20)12-18)15-6-5-7-16(10-15)21-4/h5-7,10,13-14H,8-9,11-12H2,1-4H3 InChIKey: VVBYAYRSNNKJFD-UHFFFAOYSA-N
CBID:421241 http://www.chembase.cn/molecule-421241.html