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SMILES: N1(C(=O)CCC(C(=O)NCc2ccccc2)C1)CCCN1CCOCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCOCC1)NCc1ccccc1 InChI: InChI=1S/C20H29N3O3/c24-19-8-7-18(20(25)21-15-17-5-2-1-3-6-17)16-23(19)10-4-9-22-11-13-26-14-12-22/h1-3,5-6,18H,4,7-16H2,(H,21,25) InChIKey: GZBLBIZOKRYQSA-UHFFFAOYSA-N
CBID:540260 http://www.chembase.cn/molecule-540260.html