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SMILES: c12CC(=O)CCc1cccc2Cl Canonical SMILES: O=C1CCc2c(C1)c(Cl)ccc2 InChI: InChI=1S/C10H9ClO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2 InChIKey: ZBLPUKDWONQIMX-UHFFFAOYSA-N
CBID:285153 http://www.chembase.cn/molecule-285153.html