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SMILES: n1(c(nc2c(c1=O)ccc(c2)Cl)S)CC=C Canonical SMILES: C=CCn1c(S)nc2c(c1=O)ccc(c2)Cl InChI: InChI=1S/C11H9ClN2OS/c1-2-5-14-10(15)8-4-3-7(12)6-9(8)13-11(14)16/h2-4,6H,1,5H2,(H,13,16) InChIKey: PEBBWSPQZDQLDA-UHFFFAOYSA-N
CBID:231751 http://www.chembase.cn/molecule-231751.html