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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1cc(ccc1)C)C Canonical SMILES: Cc1cccc(c1)OC(C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C17H20N2O2/c1-11-5-4-6-15(9-11)21-13(3)17(20)19-16-10-14(18)8-7-12(16)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: VYILGNHHLWVJFG-UHFFFAOYSA-N
CBID:22747 http://www.chembase.cn/molecule-22747.html