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SMILES: Oc1ccc(CC=C)cc1OCCc1ccccc1 Canonical SMILES: C=CCc1ccc(c(c1)OCCc1ccccc1)O InChI: InChI=1S/C17H18O2/c1-2-6-15-9-10-16(18)17(13-15)19-12-11-14-7-4-3-5-8-14/h2-5,7-10,13,18H,1,6,11-12H2 InChIKey: DMVYEJJSXWUKHR-UHFFFAOYSA-N
CBID:110262 http://www.chembase.cn/molecule-110262.html