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SMILES: N1(C(=O)CCN2OCCC2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1)CCN1CCCO1 InChI: InChI=1S/C17H24N2O3/c20-17(7-9-19-8-4-11-22-19)18-10-12-21-16(14-18)13-15-5-2-1-3-6-15/h1-3,5-6,16H,4,7-14H2 InChIKey: QJOZVAZMPPCCTE-UHFFFAOYSA-N
CBID:465425 http://www.chembase.cn/molecule-465425.html