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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC(=O)CN1CCNCC1 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)CN1CCNCC1)c[nH]2 InChI: InChI=1S/C17H24N4O2/c1-23-14-2-3-16-15(10-14)13(11-20-16)4-5-19-17(22)12-21-8-6-18-7-9-21/h2-3,10-11,18,20H,4-9,12H2,1H3,(H,19,22) InChIKey: WSAXYDDBRZVMGT-UHFFFAOYSA-N
CBID:28482 http://www.chembase.cn/molecule-28482.html