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SMILES: N=C(c1ccc(cc1)Cl)SC.I Canonical SMILES: CSC(=N)c1ccc(cc1)Cl.I InChI: InChI=1S/C8H8ClNS.HI/c1-11-8(10)6-2-4-7(9)5-3-6;/h2-5,10H,1H3;1H InChIKey: UTRNBKCBLLUBPH-UHFFFAOYSA-N
CBID:81427 http://www.chembase.cn/molecule-81427.html