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SMILES: N(c1c(SCC#N)cccc1)C(=O)CCl Canonical SMILES: N#CCSc1ccccc1NC(=O)CCl InChI: InChI=1S/C10H9ClN2OS/c11-7-10(14)13-8-3-1-2-4-9(8)15-6-5-12/h1-4H,6-7H2,(H,13,14) InChIKey: PSQPTDYINCRYJB-UHFFFAOYSA-N
CBID:233137 http://www.chembase.cn/molecule-233137.html