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SMILES: C1(=C(CCc2c1cccc2)C=O)Cl Canonical SMILES: O=CC1=C(Cl)c2c(CC1)cccc2 InChI: InChI=1S/C11H9ClO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-4,7H,5-6H2 InChIKey: GBRFPPIJEHQBGK-UHFFFAOYSA-N
CBID:40279 http://www.chembase.cn/molecule-40279.html