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SMILES: N1(C(=O)c2nc(ccc2)C)CC(OCC1)CCCc1ccccc1 Canonical SMILES: Cc1cccc(n1)C(=O)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-16-7-5-12-19(21-16)20(23)22-13-14-24-18(15-22)11-6-10-17-8-3-2-4-9-17/h2-5,7-9,12,18H,6,10-11,13-15H2,1H3 InChIKey: BCKGXEUIKDRHRE-UHFFFAOYSA-N
CBID:676249 http://www.chembase.cn/molecule-676249.html