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SMILES: N(=C=S)C12CC3(C)CC(C1)CC(C2)(C3)C Canonical SMILES: S=C=NC12CC3CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C13H19NS/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)14-9-15/h10H,3-8H2,1-2H3 InChIKey: GXBQJLFQKPPSHC-UHFFFAOYSA-N
CBID:83550 http://www.chembase.cn/molecule-83550.html