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SMILES: C1C2C(C(C(C1)C2)(N=C=S)C)(C)C Canonical SMILES: S=C=NC1(C)C2CCC(C1(C)C)C2 InChI: InChI=1S/C11H17NS/c1-10(2)8-4-5-9(6-8)11(10,3)12-7-13/h8-9H,4-6H2,1-3H3 InChIKey: JPUCWJZXLGZCHP-UHFFFAOYSA-N
CBID:179238 http://www.chembase.cn/molecule-179238.html