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SMILES: N1(Cc2cocc2)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)Cc1cocc1 InChI: InChI=1S/C17H21NO3/c1-19-16-4-2-3-14(9-16)10-17-12-18(6-8-21-17)11-15-5-7-20-13-15/h2-5,7,9,13,17H,6,8,10-12H2,1H3 InChIKey: DEGVNECOWZUIOW-UHFFFAOYSA-N
CBID:440508 http://www.chembase.cn/molecule-440508.html