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SMILES: C(=O)(N1CCC2(OCC2)CC1)c1cc(c2oc(cc2)C)ccc1 Canonical SMILES: Cc1ccc(o1)c1cccc(c1)C(=O)N1CCC2(CC1)CCO2 InChI: InChI=1S/C19H21NO3/c1-14-5-6-17(23-14)15-3-2-4-16(13-15)18(21)20-10-7-19(8-11-20)9-12-22-19/h2-6,13H,7-12H2,1H3 InChIKey: XNBLNRRNSNNOEZ-UHFFFAOYSA-N
CBID:355814 http://www.chembase.cn/molecule-355814.html