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SMILES: s1c(C(=O)NC2CN(c3ncccn3)CCC2)ccc1C(=O)C Canonical SMILES: O=C(c1ccc(s1)C(=O)C)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C16H18N4O2S/c1-11(21)13-5-6-14(23-13)15(22)19-12-4-2-9-20(10-12)16-17-7-3-8-18-16/h3,5-8,12H,2,4,9-10H2,1H3,(H,19,22) InChIKey: JWWBVWSBDOTVGX-UHFFFAOYSA-N
CBID:427232 http://www.chembase.cn/molecule-427232.html