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SMILES: O=C(C1N(Cc2ccco2)CCC1)O.Cl Canonical SMILES: OC(=O)C1CCCN1Cc1ccco1.Cl InChI: InChI=1S/C10H13NO3.ClH/c12-10(13)9-4-1-5-11(9)7-8-3-2-6-14-8;/h2-3,6,9H,1,4-5,7H2,(H,12,13);1H InChIKey: PMFUFBSNJQYOIJ-UHFFFAOYSA-N
CBID:293693 http://www.chembase.cn/molecule-293693.html