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SMILES: C(=O)(NC(Cc1cnccc1)C)Cc1cc2c(OCO2)cc1 Canonical SMILES: CC(Cc1cccnc1)NC(=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H18N2O3/c1-12(7-14-3-2-6-18-10-14)19-17(20)9-13-4-5-15-16(8-13)22-11-21-15/h2-6,8,10,12H,7,9,11H2,1H3,(H,19,20) InChIKey: YJHSSTRNPOKGIB-UHFFFAOYSA-N
CBID:335584 http://www.chembase.cn/molecule-335584.html