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SMILES: C(=O)(NC(C(=O)O)CCCC)NCC Canonical SMILES: CCCCC(C(=O)O)NC(=O)NCC InChI: InChI=1S/C9H18N2O3/c1-3-5-6-7(8(12)13)11-9(14)10-4-2/h7H,3-6H2,1-2H3,(H,12,13)(H2,10,11,14) InChIKey: PJDLOOARUCHARM-UHFFFAOYSA-N
CBID:240776 http://www.chembase.cn/molecule-240776.html