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SMILES: C1(=O)OC(CC1CCCCC)COc1ccccc1 Canonical SMILES: CCCCCC1CC(OC1=O)COc1ccccc1 InChI: InChI=1S/C16H22O3/c1-2-3-5-8-13-11-15(19-16(13)17)12-18-14-9-6-4-7-10-14/h4,6-7,9-10,13,15H,2-3,5,8,11-12H2,1H3 InChIKey: HPDUUKCYHLISGS-UHFFFAOYSA-N
CBID:183618 http://www.chembase.cn/molecule-183618.html