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SMILES: C(=O)(C(N)CCCCCCC(C(=O)O)N)O Canonical SMILES: NC(C(=O)O)CCCCCCC(C(=O)O)N InChI: InChI=1S/C10H20N2O4/c11-7(9(13)14)5-3-1-2-4-6-8(12)10(15)16/h7-8H,1-6,11-12H2,(H,13,14)(H,15,16) InChIKey: JOOVPMLVPBHUEJ-UHFFFAOYSA-N
CBID:190451 http://www.chembase.cn/molecule-190451.html