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SMILES: N1(C(=O)C)CCN(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCN1CCN(CC1)C(=O)C InChI: InChI=1S/C9H16N2O3/c1-8(12)11-6-4-10(5-7-11)3-2-9(13)14/h2-7H2,1H3,(H,13,14) InChIKey: PQMOJMGTJRRLHL-UHFFFAOYSA-N
CBID:113934 http://www.chembase.cn/molecule-113934.html