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SMILES: N[C@@H](Cc1ccccc1Cl)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H](Cc1ccccc1Cl)N.Cl InChI: InChI=1S/C9H10ClNO2.ClH/c10-7-4-2-1-3-6(7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H/t8-;/m0./s1 InChIKey: JDVNKKKRAFSXTH-QRPNPIFTSA-N
CBID:290263 http://www.chembase.cn/molecule-290263.html