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SMILES: N1(C(C(=O)OCC)C)CCNCC1 Canonical SMILES: CCOC(=O)C(N1CCNCC1)C InChI: InChI=1S/C9H18N2O2/c1-3-13-9(12)8(2)11-6-4-10-5-7-11/h8,10H,3-7H2,1-2H3 InChIKey: LWPINFVZIFEBEG-UHFFFAOYSA-N
CBID:88707 http://www.chembase.cn/molecule-88707.html