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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)CC(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C25H27N3O2/c1-30-23-9-7-21(8-10-23)24(20-5-3-2-4-6-20)19-25(29)28-17-15-27(16-18-28)22-11-13-26-14-12-22/h2-14,24H,15-19H2,1H3 InChIKey: JEXNCZWKAMATON-UHFFFAOYSA-N
CBID:745133 http://www.chembase.cn/molecule-745133.html