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SMILES: CC1=C(C2(C1(C(=C2C)C)C)C)C Canonical SMILES: CC1=C(C)C2(C1(C)C(=C2C)C)C InChI: InChI=1S/C12H18/c1-7-8(2)12(6)10(4)9(3)11(7,12)5/h1-6H3 InChIKey: RVNQQZMIWZPGNA-UHFFFAOYSA-N
CBID:147522 http://www.chembase.cn/molecule-147522.html