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SMILES: O=C(OC(C)(C)C)NC1CN(C(c2ccccc2)c2ccccc2)C1 Canonical SMILES: O=C(OC(C)(C)C)NC1CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)22-18-14-23(15-18)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18-19H,14-15H2,1-3H3,(H,22,24) InChIKey: BIVZFVCCXSAZAR-UHFFFAOYSA-N
CBID:291242 http://www.chembase.cn/molecule-291242.html