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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(N2CCC(CC2)CO)cc1 Canonical SMILES: OCC1CCN(CC1)c1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C21H32N4O3/c26-16-17-3-7-24(8-4-17)20-2-1-18(15-22-20)21(27)25-9-5-19(6-10-25)23-11-13-28-14-12-23/h1-2,15,17,19,26H,3-14,16H2 InChIKey: GHSPEIUMBTUUAR-UHFFFAOYSA-N
CBID:323237 http://www.chembase.cn/molecule-323237.html