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SMILES: N1(C(=O)CCCC1)CC(=O)N1CCC(c2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1C1CCN(CC1)C(=O)CN1CCCCC1=O InChI: InChI=1S/C19H26N2O3/c1-24-17-7-3-2-6-16(17)15-9-12-20(13-10-15)19(23)14-21-11-5-4-8-18(21)22/h2-3,6-7,15H,4-5,8-14H2,1H3 InChIKey: IFDIOSLWCKMIQF-UHFFFAOYSA-N
CBID:611882 http://www.chembase.cn/molecule-611882.html