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SMILES: C(=O)(c1c(OC2CCN(C(=O)c3ocnc3)CC2)cccc1)N1CCCCC1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)C(=O)c1cnco1)N1CCCCC1 InChI: InChI=1S/C21H25N3O4/c25-20(23-10-4-1-5-11-23)17-6-2-3-7-18(17)28-16-8-12-24(13-9-16)21(26)19-14-22-15-27-19/h2-3,6-7,14-16H,1,4-5,8-13H2 InChIKey: BCRODSLKWDCJBB-UHFFFAOYSA-N
CBID:557833 http://www.chembase.cn/molecule-557833.html