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SMILES: c1(c2c(C(=O)O)cccc2[nH]c1)CN1CCCC1.Cl Canonical SMILES: OC(=O)c1cccc2c1c(c[nH]2)CN1CCCC1.Cl InChI: InChI=1S/C14H16N2O2.ClH/c17-14(18)11-4-3-5-12-13(11)10(8-15-12)9-16-6-1-2-7-16;/h3-5,8,15H,1-2,6-7,9H2,(H,17,18);1H InChIKey: WVQYMOFFLBBFFO-UHFFFAOYSA-N
CBID:124292 http://www.chembase.cn/molecule-124292.html