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SMILES: CCOC(=O)C(Cc1c[nH]c2c1cccc2)N.Cl Canonical SMILES: CCOC(=O)C(Cc1c[nH]c2c1cccc2)N.Cl InChI: InChI=1S/C13H16N2O2.ClH/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12;/h3-6,8,11,15H,2,7,14H2,1H3;1H InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N
CBID:132241 http://www.chembase.cn/molecule-132241.html