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SMILES: OC1=c2cc(Cl)ccc2=[S]c2ccccc12 Canonical SMILES: Clc1ccc2=[S]c3c(C(=c2c1)O)cccc3 InChI: InChI=1S/C13H8ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7,15H InChIKey: LMHDGPCSLWSWKM-UHFFFAOYSA-N
CBID:103111 http://www.chembase.cn/molecule-103111.html