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SMILES: c1(C(=O)NCCCOc2ccc(CN3CCOCC3)cc2)occc1 Canonical SMILES: O=C(c1ccco1)NCCCOc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C19H24N2O4/c22-19(18-3-1-11-25-18)20-8-2-12-24-17-6-4-16(5-7-17)15-21-9-13-23-14-10-21/h1,3-7,11H,2,8-10,12-15H2,(H,20,22) InChIKey: BQHPACFRLFMXFK-UHFFFAOYSA-N
CBID:773892 http://www.chembase.cn/molecule-773892.html