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SMILES: s1c(cc2c1cccc2)CCN.Cl Canonical SMILES: NCCc1cc2c(s1)cccc2.Cl InChI: InChI=1S/C10H11NS.ClH/c11-6-5-9-7-8-3-1-2-4-10(8)12-9;/h1-4,7H,5-6,11H2;1H InChIKey: MDVGWALDUKSYTI-UHFFFAOYSA-N
CBID:55604 http://www.chembase.cn/molecule-55604.html