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SMILES: C(C(=O)Cl)(Oc1cc2c(cc1)cccc2)(C)C Canonical SMILES: ClC(=O)C(Oc1ccc2c(c1)cccc2)(C)C InChI: InChI=1S/C14H13ClO2/c1-14(2,13(15)16)17-12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3 InChIKey: OLLUFTJVVURKCC-UHFFFAOYSA-N
CBID:56756 http://www.chembase.cn/molecule-56756.html