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SMILES: C(=O)(C1CCN(CCC(=O)N)CC1)O Canonical SMILES: NC(=O)CCN1CCC(CC1)C(=O)O InChI: InChI=1S/C9H16N2O3/c10-8(12)3-6-11-4-1-7(2-5-11)9(13)14/h7H,1-6H2,(H2,10,12)(H,13,14) InChIKey: QLDBUSWOBFBPKB-UHFFFAOYSA-N
CBID:16089 http://www.chembase.cn/molecule-16089.html