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SMILES: C(=O)(N1CCOCC1)CN1CCCNCC1 Canonical SMILES: O=C(N1CCOCC1)CN1CCNCCC1 InChI: InChI=1S/C11H21N3O2/c15-11(14-6-8-16-9-7-14)10-13-4-1-2-12-3-5-13/h12H,1-10H2 InChIKey: AJLCKLIXKKMQTB-UHFFFAOYSA-N
CBID:121072 http://www.chembase.cn/molecule-121072.html