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SMILES: c12n(cc(n1)CC(=S)N)cccc2C Canonical SMILES: NC(=S)Cc1cn2c(n1)c(C)ccc2 InChI: InChI=1S/C10H11N3S/c1-7-3-2-4-13-6-8(5-9(11)14)12-10(7)13/h2-4,6H,5H2,1H3,(H2,11,14) InChIKey: GILWIYUSVCPSAX-UHFFFAOYSA-N
CBID:267175 http://www.chembase.cn/molecule-267175.html