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SMILES: C(=O)(N1CCNCC1)CC1CCCC1 Canonical SMILES: O=C(N1CCNCC1)CC1CCCC1 InChI: InChI=1S/C11H20N2O/c14-11(9-10-3-1-2-4-10)13-7-5-12-6-8-13/h10,12H,1-9H2 InChIKey: YANOVQCICLIJBB-UHFFFAOYSA-N
CBID:254831 http://www.chembase.cn/molecule-254831.html