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SMILES: N1(CCC(=O)O)CCN(CCC1)C Canonical SMILES: CN1CCCN(CC1)CCC(=O)O InChI: InChI=1S/C9H18N2O2/c1-10-4-2-5-11(8-7-10)6-3-9(12)13/h2-8H2,1H3,(H,12,13) InChIKey: BPEROZOGSOPVNQ-UHFFFAOYSA-N
CBID:33551 http://www.chembase.cn/molecule-33551.html