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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(CC1)CC(C)C Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)CC(C)C InChI: InChI=1S/C23H30N2O2/c1-17(2)16-25-13-11-18(12-14-25)23(26)24-22-10-5-4-9-21(22)19-7-6-8-20(15-19)27-3/h4-10,15,17-18H,11-14,16H2,1-3H3,(H,24,26) InChIKey: PZVHAVUYQDNXHC-UHFFFAOYSA-N
CBID:658021 http://www.chembase.cn/molecule-658021.html