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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)Cc1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)Cc1ccccc1 InChI: InChI=1S/C21H29N3O4/c1-16(2)13-22-11-9-21(10-12-22)19(26)23(15-18(25)28-3)20(27)24(21)14-17-7-5-4-6-8-17/h4-8,16H,9-15H2,1-3H3 InChIKey: AOHYRVJRMFYPSZ-UHFFFAOYSA-N
CBID:430505 http://www.chembase.cn/molecule-430505.html