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SMILES: c12c(nc(n(c1=O)CC=C)S)scc2C1CC1 Canonical SMILES: C=CCn1c(S)nc2c(c1=O)c(cs2)C1CC1 InChI: InChI=1S/C12H12N2OS2/c1-2-5-14-11(15)9-8(7-3-4-7)6-17-10(9)13-12(14)16/h2,6-7H,1,3-5H2,(H,13,16) InChIKey: OFOSCDGBOIVOJD-UHFFFAOYSA-N
CBID:234526 http://www.chembase.cn/molecule-234526.html