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SMILES: OC(/C=C/c1ccc(OC)cc1)CN1CCOCC1 Canonical SMILES: COc1ccc(cc1)/C=C/C(CN1CCOCC1)O InChI: InChI=1S/C15H21NO3/c1-18-15-6-3-13(4-7-15)2-5-14(17)12-16-8-10-19-11-9-16/h2-7,14,17H,8-12H2,1H3/b5-2+ InChIKey: JIQSYJYZZDCLEF-GORDUTHDSA-N
CBID:128395 http://www.chembase.cn/molecule-128395.html