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SMILES: C(CC(C(=O)O)N)CNC(=O)CI Canonical SMILES: ICC(=O)NCCCC(C(=O)O)N InChI: InChI=1S/C7H13IN2O3/c8-4-6(11)10-3-1-2-5(9)7(12)13/h5H,1-4,9H2,(H,10,11)(H,12,13) InChIKey: ZDWGLSKCVZNFLT-UHFFFAOYSA-N
CBID:131143 http://www.chembase.cn/molecule-131143.html