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SMILES: C(=O)(Nc1ccc(CN2CCOCC2)cc1)NCCCc1occc1 Canonical SMILES: O=C(Nc1ccc(cc1)CN1CCOCC1)NCCCc1ccco1 InChI: InChI=1S/C19H25N3O3/c23-19(20-9-1-3-18-4-2-12-25-18)21-17-7-5-16(6-8-17)15-22-10-13-24-14-11-22/h2,4-8,12H,1,3,9-11,13-15H2,(H2,20,21,23) InChIKey: GCXIFNWNEYWRJG-UHFFFAOYSA-N
CBID:841644 http://www.chembase.cn/molecule-841644.html