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SMILES: c1(n(c(nn1)S)c1cnccc1)CN1C(=O)CCCCC1 Canonical SMILES: O=C1CCCCCN1Cc1nnc(n1c1cccnc1)S InChI: InChI=1S/C14H17N5OS/c20-13-6-2-1-3-8-18(13)10-12-16-17-14(21)19(12)11-5-4-7-15-9-11/h4-5,7,9H,1-3,6,8,10H2,(H,17,21) InChIKey: CMFNUSXFKZQUDK-UHFFFAOYSA-N
CBID:243929 http://www.chembase.cn/molecule-243929.html