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SMILES: C(NC(=O)OC(C)(C)C)c1c2CN(Cc2ccc1)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc2c1CN(C2)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)22-12-17-10-7-11-18-14-23(15-19(17)18)13-16-8-5-4-6-9-16/h4-11H,12-15H2,1-3H3,(H,22,24) InChIKey: KOJVASDSGCZJSI-UHFFFAOYSA-N
CBID:64678 http://www.chembase.cn/molecule-64678.html