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SMILES: n1(c2c(cc1)cc(C(=O)NCCc1nc[nH]c1)cc2)CCOC Canonical SMILES: COCCn1ccc2c1ccc(c2)C(=O)NCCc1c[nH]cn1 InChI: InChI=1S/C17H20N4O2/c1-23-9-8-21-7-5-13-10-14(2-3-16(13)21)17(22)19-6-4-15-11-18-12-20-15/h2-3,5,7,10-12H,4,6,8-9H2,1H3,(H,18,20)(H,19,22) InChIKey: JNNAXPCRDXWRSM-UHFFFAOYSA-N
CBID:228011 http://www.chembase.cn/molecule-228011.html