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SMILES: Cc1[nH]c(=S)c2c3c(sc2n1)CCCC3 Canonical SMILES: Cc1nc2sc3c(c2c(=S)[nH]1)CCCC3 InChI: InChI=1S/C11H12N2S2/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14) InChIKey: YLQYIQCHQZYLQB-UHFFFAOYSA-N
CBID:297232 http://www.chembase.cn/molecule-297232.html