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SMILES: N1CCN(CCC(=O)OCC)CC1 Canonical SMILES: CCOC(=O)CCN1CCNCC1 InChI: InChI=1S/C9H18N2O2/c1-2-13-9(12)3-6-11-7-4-10-5-8-11/h10H,2-8H2,1H3 InChIKey: XCLNGVSHLDOGFR-UHFFFAOYSA-N
CBID:74378 http://www.chembase.cn/molecule-74378.html