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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1ccc(cc1)C(C)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)C)C)Nc1cccc(c1C)N InChI: InChI=1S/C19H24N2O2/c1-12(2)15-8-10-16(11-9-15)23-14(4)19(22)21-18-7-5-6-17(20)13(18)3/h5-12,14H,20H2,1-4H3,(H,21,22) InChIKey: KGDVKWYEVBGOSD-UHFFFAOYSA-N
CBID:22993 http://www.chembase.cn/molecule-22993.html