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SMILES: C=C(C)CCc1ccccc1C Canonical SMILES: CC(=C)CCc1ccccc1C InChI: InChI=1S/C12H16/c1-10(2)8-9-12-7-5-4-6-11(12)3/h4-7H,1,8-9H2,2-3H3 InChIKey: SOASYFLYKZHCCT-UHFFFAOYSA-N
CBID:73805 http://www.chembase.cn/molecule-73805.html