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SMILES: N1(C(=O)c2ccccc2C1=O)CCCCl Canonical SMILES: ClCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H10ClNO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7H2 InChIKey: FPOGOQMFQWNJNV-UHFFFAOYSA-N
CBID:81954 http://www.chembase.cn/molecule-81954.html