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SMILES: n1c(c[nH]c1)CCNC(=O)CN1CCCCCC1 Canonical SMILES: O=C(CN1CCCCCC1)NCCc1c[nH]cn1 InChI: InChI=1S/C13H22N4O/c18-13(10-17-7-3-1-2-4-8-17)15-6-5-12-9-14-11-16-12/h9,11H,1-8,10H2,(H,14,16)(H,15,18) InChIKey: HQHYNVCCFGZKKK-UHFFFAOYSA-N
CBID:443182 http://www.chembase.cn/molecule-443182.html