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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(C(=O)COCC2OCCC2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)C(=O)COCC1CCCO1 InChI: InChI=1S/C19H26N2O5/c1-24-17-7-3-2-6-16(17)19(23)21-10-8-20(9-11-21)18(22)14-25-13-15-5-4-12-26-15/h2-3,6-7,15H,4-5,8-14H2,1H3 InChIKey: JNPVKGYYIPKGDR-UHFFFAOYSA-N
CBID:370771 http://www.chembase.cn/molecule-370771.html