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SMILES: N(c1cc(OCC(C)C)ccc1)Cc1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)CNc1cccc(c1)OCC(C)C InChI: InChI=1S/C20H27NO3/c1-16(2)15-24-20-6-4-5-18(13-20)21-14-17-7-9-19(10-8-17)23-12-11-22-3/h4-10,13,16,21H,11-12,14-15H2,1-3H3 InChIKey: DPMIWRLGIYSKHD-UHFFFAOYSA-N
CBID:29426 http://www.chembase.cn/molecule-29426.html