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SMILES: c1(c(cn(n1)CCCC)Cl)C(=O)O Canonical SMILES: CCCCn1cc(c(n1)C(=O)O)Cl InChI: InChI=1S/C8H11ClN2O2/c1-2-3-4-11-5-6(9)7(10-11)8(12)13/h5H,2-4H2,1H3,(H,12,13) InChIKey: MHJDAWLGUWVPST-UHFFFAOYSA-N
CBID:283613 http://www.chembase.cn/molecule-283613.html