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SMILES: N1(CC(NCC1)c1ccc(cc1)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)C1NCCN(C1)Cc1ccccc1 InChI: InChI=1S/C18H22N2O/c1-21-17-9-7-16(8-10-17)18-14-20(12-11-19-18)13-15-5-3-2-4-6-15/h2-10,18-19H,11-14H2,1H3 InChIKey: SKMDMYKRKYICEO-UHFFFAOYSA-N
CBID:116946 http://www.chembase.cn/molecule-116946.html