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SMILES: CCC(C)C(NC(=O)CCN)C(=O)O Canonical SMILES: NCCC(=O)NC(C(CC)C)C(=O)O InChI: InChI=1S/C9H18N2O3/c1-3-6(2)8(9(13)14)11-7(12)4-5-10/h6,8H,3-5,10H2,1-2H3,(H,11,12)(H,13,14) InChIKey: GGUBVMQYYFJPFQ-UHFFFAOYSA-N
CBID:102274 http://www.chembase.cn/molecule-102274.html