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SMILES: C=C.C1=CC2CC1CC2 Canonical SMILES: C1CC2CC1C=C2.C=C InChI: InChI=1S/C7H10.C2H4/c1-2-7-4-3-6(1)5-7;1-2/h1-2,6-7H,3-5H2;1-2H2 InChIKey: SFFFIHNOEGSAIH-UHFFFAOYSA-N
CBID:126788 http://www.chembase.cn/molecule-126788.html