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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)NCc1ccccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C24H29N3O2/c28-22-11-12-24(19-27(22)18-21-9-5-2-6-10-21)13-15-26(16-14-24)23(29)25-17-20-7-3-1-4-8-20/h1-10H,11-19H2,(H,25,29) InChIKey: NDKUYAJSUOMJFJ-UHFFFAOYSA-N
CBID:492066 http://www.chembase.cn/molecule-492066.html