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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O2/c1-3-10-21-15-8-5-13(6-9-15)17(20)19-16-11-14(18)7-4-12(16)2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20) InChIKey: MIUQUMZQIYFIHT-UHFFFAOYSA-N
CBID:22769 http://www.chembase.cn/molecule-22769.html