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SMILES: C(=O)(N1CCCC1)c1cc(ncc1)CC1Cc2c(OC1)c(OC)ccc2 Canonical SMILES: COc1cccc2c1OCC(C2)Cc1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C21H24N2O3/c1-25-19-6-4-5-16-11-15(14-26-20(16)19)12-18-13-17(7-8-22-18)21(24)23-9-2-3-10-23/h4-8,13,15H,2-3,9-12,14H2,1H3 InChIKey: RSBUORWBOTXFMA-UHFFFAOYSA-N
CBID:360200 http://www.chembase.cn/molecule-360200.html