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SMILES: c1(C(=O)N2CC(CCc3ccccc3)CCC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C20H25NO3/c1-23-15-18-11-12-19(24-18)20(22)21-13-5-8-17(14-21)10-9-16-6-3-2-4-7-16/h2-4,6-7,11-12,17H,5,8-10,13-15H2,1H3 InChIKey: AACIVLIEZCTXTI-UHFFFAOYSA-N
CBID:636981 http://www.chembase.cn/molecule-636981.html