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SMILES: c1(C(=O)N(CCCCN2CCOCC2)C)c[nH]nc1 Canonical SMILES: CN(C(=O)c1c[nH]nc1)CCCCN1CCOCC1 InChI: InChI=1S/C13H22N4O2/c1-16(13(18)12-10-14-15-11-12)4-2-3-5-17-6-8-19-9-7-17/h10-11H,2-9H2,1H3,(H,14,15) InChIKey: YGCPWMIFEWJJKN-UHFFFAOYSA-N
CBID:645671 http://www.chembase.cn/molecule-645671.html