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SMILES: C(=O)(NCCN1CCOCC1)NCCCC Canonical SMILES: CCCCNC(=O)NCCN1CCOCC1 InChI: InChI=1S/C11H23N3O2/c1-2-3-4-12-11(15)13-5-6-14-7-9-16-10-8-14/h2-10H2,1H3,(H2,12,13,15) InChIKey: HOCAGJKQUJUQAL-UHFFFAOYSA-N
CBID:120479 http://www.chembase.cn/molecule-120479.html