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SMILES: n1(c(nnc1S)CN1C(=O)CCCCC1)c1ncccc1 Canonical SMILES: O=C1CCCCCN1Cc1nnc(n1c1ccccn1)S InChI: InChI=1S/C14H17N5OS/c20-13-7-2-1-5-9-18(13)10-12-16-17-14(21)19(12)11-6-3-4-8-15-11/h3-4,6,8H,1-2,5,7,9-10H2,(H,17,21) InChIKey: OTMSBBSVRZBCRL-UHFFFAOYSA-N
CBID:236095 http://www.chembase.cn/molecule-236095.html