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SMILES: N(c1cc(OCC)ccc1)CC(Oc1cc(ccc1)C)C Canonical SMILES: CCOc1cccc(c1)NCC(Oc1cccc(c1)C)C InChI: InChI=1S/C18H23NO2/c1-4-20-17-9-6-8-16(12-17)19-13-15(3)21-18-10-5-7-14(2)11-18/h5-12,15,19H,4,13H2,1-3H3 InChIKey: ONUADCLBULNZQU-UHFFFAOYSA-N
CBID:29485 http://www.chembase.cn/molecule-29485.html