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SMILES: c1(NC(=O)COc2c(ccc(c2)C)C(C)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C19H24N2O2/c1-12(2)16-8-5-13(3)9-18(16)23-11-19(22)21-17-10-15(20)7-6-14(17)4/h5-10,12H,11,20H2,1-4H3,(H,21,22) InChIKey: VJQHIZCMBOQFAC-UHFFFAOYSA-N
CBID:22736 http://www.chembase.cn/molecule-22736.html