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SMILES: C(=O)([C@@H](CO)NC(=O)CCl)OC Canonical SMILES: ClCC(=O)N[C@@H](C(=O)OC)CO InChI: InChI=1S/C6H10ClNO4/c1-12-6(11)4(3-9)8-5(10)2-7/h4,9H,2-3H2,1H3,(H,8,10)/t4-/m1/s1 InChIKey: SDIQFJSMWGNNKI-SCSAIBSYSA-N
CBID:801300 http://www.chembase.cn/molecule-801300.html