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SMILES: c1(sc2c(c1)cccc2)C(N)C Canonical SMILES: CC(c1cc2c(s1)cccc2)N InChI: InChI=1S/C10H11NS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7H,11H2,1H3 InChIKey: OELFZKCSIUHOHM-UHFFFAOYSA-N
CBID:271039 http://www.chembase.cn/molecule-271039.html