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SMILES: N(=C=S)C1Cc2c(cccc2)C1 Canonical SMILES: S=C=NC1Cc2c(C1)cccc2 InChI: InChI=1S/C10H9NS/c12-7-11-10-5-8-3-1-2-4-9(8)6-10/h1-4,10H,5-6H2 InChIKey: CZURARUOQAYJOX-UHFFFAOYSA-N
CBID:74120 http://www.chembase.cn/molecule-74120.html