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SMILES: c1(nc2c(n1CCOC)ccc(c2)Cl)S Canonical SMILES: COCCn1c(S)nc2c1ccc(c2)Cl InChI: InChI=1S/C10H11ClN2OS/c1-14-5-4-13-9-3-2-7(11)6-8(9)12-10(13)15/h2-3,6H,4-5H2,1H3,(H,12,15) InChIKey: CDZARKBHQKMWFV-UHFFFAOYSA-N
CBID:242613 http://www.chembase.cn/molecule-242613.html