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SMILES: n1(cnc2c1cccc2)C(C(=O)O)c1ccccc1.Cl Canonical SMILES: OC(=O)C(n1cnc2c1cccc2)c1ccccc1.Cl InChI: InChI=1S/C15H12N2O2.ClH/c18-15(19)14(11-6-2-1-3-7-11)17-10-16-12-8-4-5-9-13(12)17;/h1-10,14H,(H,18,19);1H InChIKey: QIYRJDLYQKUEFG-UHFFFAOYSA-N
CBID:272384 http://www.chembase.cn/molecule-272384.html