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SMILES: N(=C=S)C12CC3(C)CC(C1)CC(C2)C3 Canonical SMILES: S=C=NC12CC3CC(C1)CC(C2)(C3)C InChI: InChI=1S/C12H17NS/c1-11-3-9-2-10(4-11)6-12(5-9,7-11)13-8-14/h9-10H,2-7H2,1H3 InChIKey: ZJAYYILGFJOGCD-UHFFFAOYSA-N
CBID:83551 http://www.chembase.cn/molecule-83551.html