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SMILES: C(=O)(NC1CNCCC1)C(C)C Canonical SMILES: O=C(C(C)C)NC1CCCNC1 InChI: InChI=1S/C9H18N2O/c1-7(2)9(12)11-8-4-3-5-10-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12) InChIKey: LUQMAIJPUJURSU-UHFFFAOYSA-N
CBID:267384 http://www.chembase.cn/molecule-267384.html