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SMILES: C1=CC(C)C2CC12C(C)C Canonical SMILES: CC1C=CC2(C1C2)C(C)C InChI: InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7-9H,6H2,1-3H3 InChIKey: GJYKUZUTZNTBEC-UHFFFAOYSA-N
CBID:129888 http://www.chembase.cn/molecule-129888.html