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SMILES: c12c(c(=O)[nH]c(n1)C=C)c1c(s2)CCCC1 Canonical SMILES: C=Cc1nc2sc3c(c2c(=O)[nH]1)CCCC3 InChI: InChI=1S/C12H12N2OS/c1-2-9-13-11(15)10-7-5-3-4-6-8(7)16-12(10)14-9/h2H,1,3-6H2,(H,13,14,15) InChIKey: OVSHRHXQNLFAKR-UHFFFAOYSA-N
CBID:263802 http://www.chembase.cn/molecule-263802.html