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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)NCCCN1CCOCC1 Canonical SMILES: O=C(Nc1cccc(c1)c1ccco1)NCCCN1CCOCC1 InChI: InChI=1S/C18H23N3O3/c22-18(19-7-3-8-21-9-12-23-13-10-21)20-16-5-1-4-15(14-16)17-6-2-11-24-17/h1-2,4-6,11,14H,3,7-10,12-13H2,(H2,19,20,22) InChIKey: QSEDZGVVQPSZQX-UHFFFAOYSA-N
CBID:404445 http://www.chembase.cn/molecule-404445.html