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SMILES: N1(C(=O)CNCc2occc2)CCCC1 Canonical SMILES: O=C(N1CCCC1)CNCc1ccco1 InChI: InChI=1S/C11H16N2O2/c14-11(13-5-1-2-6-13)9-12-8-10-4-3-7-15-10/h3-4,7,12H,1-2,5-6,8-9H2 InChIKey: KWIGBBBQAZUEQO-UHFFFAOYSA-N
CBID:35457 http://www.chembase.cn/molecule-35457.html