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SMILES: C(S(=O)(=O)NC)c1cc2c(c[nH]c2cc1)CCN Canonical SMILES: NCCc1c[nH]c2c1cc(cc2)CS(=O)(=O)NC InChI: InChI=1S/C12H17N3O2S/c1-14-18(16,17)8-9-2-3-12-11(6-9)10(4-5-13)7-15-12/h2-3,6-7,14-15H,4-5,8,13H2,1H3 InChIKey: MURZXKIEJFJMPP-UHFFFAOYSA-N
CBID:69763 http://www.chembase.cn/molecule-69763.html