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SMILES: N(=C=S)c1c(cccc1CC)C Canonical SMILES: S=C=Nc1c(C)cccc1CC InChI: InChI=1S/C10H11NS/c1-3-9-6-4-5-8(2)10(9)11-7-12/h4-6H,3H2,1-2H3 InChIKey: IPCSOFYQRXYMDN-UHFFFAOYSA-N
CBID:85855 http://www.chembase.cn/molecule-85855.html