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SMILES: c1(C(=O)NC2CCNCC2)c(occ1)C Canonical SMILES: O=C(c1ccoc1C)NC1CCNCC1 InChI: InChI=1S/C11H16N2O2/c1-8-10(4-7-15-8)11(14)13-9-2-5-12-6-3-9/h4,7,9,12H,2-3,5-6H2,1H3,(H,13,14) InChIKey: MJBWSHYQUGAPIA-UHFFFAOYSA-N
CBID:269322 http://www.chembase.cn/molecule-269322.html