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SMILES: c1(=O)n(cnc2c1cccc2)CCCCCC(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)CCCCCn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C19H27N3O2/c1-15(2)11-12-20-18(23)10-4-3-7-13-22-14-21-17-9-6-5-8-16(17)19(22)24/h5-6,8-9,14-15H,3-4,7,10-13H2,1-2H3,(H,20,23) InChIKey: QSGZIAXZYIULQE-UHFFFAOYSA-N
CBID:222047 http://www.chembase.cn/molecule-222047.html