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SMILES: C(=O)(N1CCCCC1)c1cc(c2cc(cc(c2)OC)OC)ncc1 Canonical SMILES: COc1cc(OC)cc(c1)c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C19H22N2O3/c1-23-16-10-15(11-17(13-16)24-2)18-12-14(6-7-20-18)19(22)21-8-4-3-5-9-21/h6-7,10-13H,3-5,8-9H2,1-2H3 InChIKey: ZTXAVBRCDHFPLU-UHFFFAOYSA-N
CBID:372152 http://www.chembase.cn/molecule-372152.html