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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1ccc(cc1)C(C)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)C)C)Nc1cc(N)ccc1C InChI: InChI=1S/C19H24N2O2/c1-12(2)15-6-9-17(10-7-15)23-14(4)19(22)21-18-11-16(20)8-5-13(18)3/h5-12,14H,20H2,1-4H3,(H,21,22) InChIKey: WBRYDQGMUSPGLF-UHFFFAOYSA-N
CBID:22784 http://www.chembase.cn/molecule-22784.html