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SMILES: c1c(N2CC(OCC2)CCNC(=O)C2CCCC2)cnn(c1=O)C Canonical SMILES: O=C(C1CCCC1)NCCC1OCCN(C1)c1cnn(c(=O)c1)C InChI: InChI=1S/C17H26N4O3/c1-20-16(22)10-14(11-19-20)21-8-9-24-15(12-21)6-7-18-17(23)13-4-2-3-5-13/h10-11,13,15H,2-9,12H2,1H3,(H,18,23) InChIKey: CCZJMWLVKXWDFX-UHFFFAOYSA-N
CBID:421120 http://www.chembase.cn/molecule-421120.html