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SMILES: N1(CCN(CC(=O)O)CC1)C1CCCC1 Canonical SMILES: OC(=O)CN1CCN(CC1)C1CCCC1 InChI: InChI=1S/C11H20N2O2/c14-11(15)9-12-5-7-13(8-6-12)10-3-1-2-4-10/h10H,1-9H2,(H,14,15) InChIKey: IMOWUVVOAOUPCS-UHFFFAOYSA-N
CBID:113940 http://www.chembase.cn/molecule-113940.html