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SMILES: n1(c(n[nH]c1=S)c1cc(Cl)ccc1)C Canonical SMILES: Clc1cccc(c1)c1n[nH]c(=S)n1C InChI: InChI=1S/C9H8ClN3S/c1-13-8(11-12-9(13)14)6-3-2-4-7(10)5-6/h2-5H,1H3,(H,12,14) InChIKey: NDRGOILDSGYHFZ-UHFFFAOYSA-N
CBID:239643 http://www.chembase.cn/molecule-239643.html