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SMILES: N1(C(=O)CCC(C1)NC1CCN(c2ccc(c3occc3)cc2)CC1)C Canonical SMILES: O=C1CCC(CN1C)NC1CCN(CC1)c1ccc(cc1)c1ccco1 InChI: InChI=1S/C21H27N3O2/c1-23-15-18(6-9-21(23)25)22-17-10-12-24(13-11-17)19-7-4-16(5-8-19)20-3-2-14-26-20/h2-5,7-8,14,17-18,22H,6,9-13,15H2,1H3 InChIKey: CAJHYMBJNBEAKH-UHFFFAOYSA-N
CBID:385245 http://www.chembase.cn/molecule-385245.html