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SMILES: S1(=O)(=O)N(c2cc3[nH]ncc3cc2)CCC1 Canonical SMILES: O=S1(=O)CCCN1c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C10H11N3O2S/c14-16(15)5-1-4-13(16)9-3-2-8-7-11-12-10(8)6-9/h2-3,6-7H,1,4-5H2,(H,11,12) InChIKey: OTTOANJZYFHWLF-UHFFFAOYSA-N
CBID:43262 http://www.chembase.cn/molecule-43262.html