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SMILES: [C@H](N)(CC(=O)OC1CCCCC1)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CC(=O)OC1CCCCC1 InChI: InChI=1S/C10H17NO4/c11-8(10(13)14)6-9(12)15-7-4-2-1-3-5-7/h7-8H,1-6,11H2,(H,13,14)/t8-/m0/s1 InChIKey: IJAPBBOAGRLKMH-QMMMGPOBSA-N
CBID:288274 http://www.chembase.cn/molecule-288274.html