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SMILES: N([C@@H](C(=O)O)CCC(=O)O)C(=O)CCl Canonical SMILES: OC(=O)[C@H](NC(=O)CCl)CCC(=O)O InChI: InChI=1S/C7H10ClNO5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m1/s1 InChIKey: RYWXHONDNXJXKM-SCSAIBSYSA-N
CBID:85096 http://www.chembase.cn/molecule-85096.html