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SMILES: N1(C(=O)CCN(CC1)CC(C)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCN(CCC1=O)CC(C)C InChI: InChI=1S/C17H26N2O2/c1-14(2)12-18-9-8-17(20)19(11-10-18)13-15-4-6-16(21-3)7-5-15/h4-7,14H,8-13H2,1-3H3 InChIKey: NKPSVZFIGHOPMX-UHFFFAOYSA-N
CBID:326359 http://www.chembase.cn/molecule-326359.html