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SMILES: c1(c(C(=O)O)cccn1)Sc1c(Cl)cccc1 Canonical SMILES: OC(=O)c1cccnc1Sc1ccccc1Cl InChI: InChI=1S/C12H8ClNO2S/c13-9-5-1-2-6-10(9)17-11-8(12(15)16)4-3-7-14-11/h1-7H,(H,15,16) InChIKey: YMCMJFXYOSGRJU-UHFFFAOYSA-N
CBID:244814 http://www.chembase.cn/molecule-244814.html