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SMILES: N(c1c(SC(CC#N)C)cccc1)C(=O)CCl Canonical SMILES: N#CCC(Sc1ccccc1NC(=O)CCl)C InChI: InChI=1S/C12H13ClN2OS/c1-9(6-7-14)17-11-5-3-2-4-10(11)15-12(16)8-13/h2-5,9H,6,8H2,1H3,(H,15,16) InChIKey: MTHFTOSIFISKGQ-UHFFFAOYSA-N
CBID:272339 http://www.chembase.cn/molecule-272339.html