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SMILES: N1(C(=O)OC(C)(C)C)CC2C(C1)CN(C2)Cc1ccccc1 Canonical SMILES: O=C(N1CC2C(C1)CN(C2)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C18H26N2O2/c1-18(2,3)22-17(21)20-12-15-10-19(11-16(15)13-20)9-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3 InChIKey: WUEVXPVJRUPJLC-UHFFFAOYSA-N
CBID:112980 http://www.chembase.cn/molecule-112980.html