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SMILES: n1(c(nc2c(c1=O)ccc(c2)Cl)S)CCCOC Canonical SMILES: COCCCn1c(S)nc2c(c1=O)ccc(c2)Cl InChI: InChI=1S/C12H13ClN2O2S/c1-17-6-2-5-15-11(16)9-4-3-8(13)7-10(9)14-12(15)18/h3-4,7H,2,5-6H2,1H3,(H,14,18) InChIKey: AUPAGYUMBPKLRQ-UHFFFAOYSA-N
CBID:235353 http://www.chembase.cn/molecule-235353.html