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SMILES: C(=O)(C1CN(C(C)C)CCC1)Nc1ccc(c2cc(OC)ccc2)cc1 Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)C(C)C InChI: InChI=1S/C22H28N2O2/c1-16(2)24-13-5-7-19(15-24)22(25)23-20-11-9-17(10-12-20)18-6-4-8-21(14-18)26-3/h4,6,8-12,14,16,19H,5,7,13,15H2,1-3H3,(H,23,25) InChIKey: MEXIGCBIHDTHSQ-UHFFFAOYSA-N
CBID:578867 http://www.chembase.cn/molecule-578867.html