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SMILES: n1(c(nnc1S)CN1C(=O)CCC1)c1ncccc1 Canonical SMILES: O=C1CCCN1Cc1nnc(n1c1ccccn1)S InChI: InChI=1S/C12H13N5OS/c18-11-5-3-7-16(11)8-10-14-15-12(19)17(10)9-4-1-2-6-13-9/h1-2,4,6H,3,5,7-8H2,(H,15,19) InChIKey: DUBSWAMSQURHQL-UHFFFAOYSA-N
CBID:245434 http://www.chembase.cn/molecule-245434.html