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SMILES: N1(CCNCC1)CC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CN1CCNCC1 InChI: InChI=1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2 InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N
CBID:15020 http://www.chembase.cn/molecule-15020.html