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SMILES: c1(C(=O)N2C(CCc3ncccc3)CCCC2)noc(c1)C(C)C Canonical SMILES: CC(c1onc(c1)C(=O)N1CCCCC1CCc1ccccn1)C InChI: InChI=1S/C19H25N3O2/c1-14(2)18-13-17(21-24-18)19(23)22-12-6-4-8-16(22)10-9-15-7-3-5-11-20-15/h3,5,7,11,13-14,16H,4,6,8-10,12H2,1-2H3 InChIKey: YRJBIPBRZKIBHF-UHFFFAOYSA-N
CBID:729050 http://www.chembase.cn/molecule-729050.html