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SMILES: c1c2C(NCCc2ccc1)C(=O)O.[Cl-] Canonical SMILES: OC(=O)C1NCCc2c1cccc2.[Cl-] InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/p-1 InChIKey: PMPYPSNDPNMYIO-UHFFFAOYSA-M
CBID:289154 http://www.chembase.cn/molecule-289154.html