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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCCC)S)N(C)C Canonical SMILES: CCCCn1c(S)nc2c1ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C13H19N3O2S2/c1-4-5-8-16-12-7-6-10(20(17,18)15(2)3)9-11(12)14-13(16)19/h6-7,9H,4-5,8H2,1-3H3,(H,14,19) InChIKey: SMSSNRYJJBNIKU-UHFFFAOYSA-N
CBID:234666 http://www.chembase.cn/molecule-234666.html