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SMILES: CC(C)C[C@H](NC(=O)CCl)C(=O)O Canonical SMILES: ClCC(=O)N[C@H](C(=O)O)CC(C)C InChI: InChI=1S/C8H14ClNO3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1 InChIKey: VDUNMYRYEYROFL-LURJTMIESA-N
CBID:102363 http://www.chembase.cn/molecule-102363.html