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SMILES: C1(Oc2c(OC1C)cccc2)C(=O)Cl Canonical SMILES: ClC(=O)C1Oc2ccccc2OC1C InChI: InChI=1S/C10H9ClO3/c1-6-9(10(11)12)14-8-5-3-2-4-7(8)13-6/h2-6,9H,1H3 InChIKey: HZZLMAFZSKHYPB-UHFFFAOYSA-N
CBID:118460 http://www.chembase.cn/molecule-118460.html