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SMILES: n1(c(=N)scc1)Cc1c2c(ccc1)cccc2.Cl Canonical SMILES: N=c1sccn1Cc1cccc2c1cccc2.Cl InChI: InChI=1S/C14H12N2S.ClH/c15-14-16(8-9-17-14)10-12-6-3-5-11-4-1-2-7-13(11)12;/h1-9,15H,10H2;1H InChIKey: WEXDAFJGXFYWHA-UHFFFAOYSA-N
CBID:249663 http://www.chembase.cn/molecule-249663.html