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SMILES: c1(c(=O)oc2c(c1)cccc2)CCl Canonical SMILES: ClCc1cc2ccccc2oc1=O InChI: InChI=1S/C10H7ClO2/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,6H2 InChIKey: NVPFWJFBCWOYSV-UHFFFAOYSA-N
CBID:117658 http://www.chembase.cn/molecule-117658.html