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SMILES: N(=C=S)c1c(cc(cc1C)C)C Canonical SMILES: S=C=Nc1c(C)cc(cc1C)C InChI: InChI=1S/C10H11NS/c1-7-4-8(2)10(11-6-12)9(3)5-7/h4-5H,1-3H3 InChIKey: KKYMYPLVBCVDPL-UHFFFAOYSA-N
CBID:89488 http://www.chembase.cn/molecule-89488.html