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SMILES: C(=O)(c1ccc(c2cc(C(=O)N)ccc2C)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)c1cc(ccc1C)C(=O)N)C InChI: InChI=1S/C17H18N2O2/c1-11-4-5-14(16(18)20)10-15(11)12-6-8-13(9-7-12)17(21)19(2)3/h4-10H,1-3H3,(H2,18,20) InChIKey: AZPFYYKMPYREFN-UHFFFAOYSA-N
CBID:322107 http://www.chembase.cn/molecule-322107.html