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SMILES: N1(CCC(=O)O)CCNCC1 Canonical SMILES: OC(=O)CCN1CCNCC1 InChI: InChI=1S/C7H14N2O2/c10-7(11)1-4-9-5-2-8-3-6-9/h8H,1-6H2,(H,10,11) InChIKey: RSEHHYMPNZWTGQ-UHFFFAOYSA-N
CBID:14501 http://www.chembase.cn/molecule-14501.html