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SMILES: N1C(c2ccccc2)C(c2ccccc2)N(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC(C1c1ccccc1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)23-15-14-22-18(16-10-6-4-7-11-16)19(23)17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3 InChIKey: AYXUZUABTMGOKA-UHFFFAOYSA-N
CBID:73560 http://www.chembase.cn/molecule-73560.html