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SMILES: c1(c(ccc(c1)CC(c1ccccc1)N)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC(c1ccccc1)N InChI: InChI=1S/C16H19NO2/c1-18-15-9-8-12(11-16(15)19-2)10-14(17)13-6-4-3-5-7-13/h3-9,11,14H,10,17H2,1-2H3 InChIKey: PKTLIDMRTCKHIM-UHFFFAOYSA-N
CBID:269049 http://www.chembase.cn/molecule-269049.html