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SMILES: n1n(c(c(c1)Cl)C)CCCC(=O)O Canonical SMILES: Cc1c(Cl)cnn1CCCC(=O)O InChI: InChI=1S/C8H11ClN2O2/c1-6-7(9)5-10-11(6)4-2-3-8(12)13/h5H,2-4H2,1H3,(H,12,13) InChIKey: PHXNTSZWLWSBBK-UHFFFAOYSA-N
CBID:283531 http://www.chembase.cn/molecule-283531.html