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SMILES: C=C(CCc1ccc(cc1)C)C Canonical SMILES: CC(=C)CCc1ccc(cc1)C InChI: InChI=1S/C12H16/c1-10(2)4-7-12-8-5-11(3)6-9-12/h5-6,8-9H,1,4,7H2,2-3H3 InChIKey: FOGLZKCYAMSSOE-UHFFFAOYSA-N
CBID:73827 http://www.chembase.cn/molecule-73827.html