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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(c2ccc(C(=O)N)cc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)c1ccc(cc1)C(=O)N)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C22H26N4O3/c23-21(27)17-3-1-16(2-4-17)20-6-5-18(15-24-20)22(28)26-9-7-19(8-10-26)25-11-13-29-14-12-25/h1-6,15,19H,7-14H2,(H2,23,27) InChIKey: PCFCJOJXRCIENB-UHFFFAOYSA-N
CBID:793533 http://www.chembase.cn/molecule-793533.html