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SMILES: C1(=NCCN1)SCc1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1CSC1=NCCN1 InChI: InChI=1S/C10H11ClN2S/c11-9-4-2-1-3-8(9)7-14-10-12-5-6-13-10/h1-4H,5-7H2,(H,12,13) InChIKey: MRKZZXDCOQKXGF-UHFFFAOYSA-N
CBID:116579 http://www.chembase.cn/molecule-116579.html