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SMILES: COC(=O)c1cc(cc2c1cc[nH]2)N.Cl Canonical SMILES: COC(=O)c1cc(N)cc2c1cc[nH]2.Cl InChI: InChI=1S/C10H10N2O2.ClH/c1-14-10(13)8-4-6(11)5-9-7(8)2-3-12-9;/h2-5,12H,11H2,1H3;1H InChIKey: QMSZHGOALNOGQC-UHFFFAOYSA-N
CBID:297313 http://www.chembase.cn/molecule-297313.html