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SMILES: N1(c2cc(C(=O)O)ncc2)CCCCC1.Cl Canonical SMILES: OC(=O)c1nccc(c1)N1CCCCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(15)10-8-9(4-5-12-10)13-6-2-1-3-7-13;/h4-5,8H,1-3,6-7H2,(H,14,15);1H InChIKey: JUAOCWQIOWLYJV-UHFFFAOYSA-N
CBID:244752 http://www.chembase.cn/molecule-244752.html