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SMILES: C(=O)(N1CCOCC1)c1ccc(N2CCC(NC(C)C)CC2)cc1 Canonical SMILES: CC(NC1CCN(CC1)c1ccc(cc1)C(=O)N1CCOCC1)C InChI: InChI=1S/C19H29N3O2/c1-15(2)20-17-7-9-21(10-8-17)18-5-3-16(4-6-18)19(23)22-11-13-24-14-12-22/h3-6,15,17,20H,7-14H2,1-2H3 InChIKey: JXTLWRUUXFHTNC-UHFFFAOYSA-N
CBID:722968 http://www.chembase.cn/molecule-722968.html