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SMILES: c1cc(cc(c1)CC(CO)CO)OC Canonical SMILES: OCC(Cc1cccc(c1)OC)CO InChI: InChI=1S/C11H16O3/c1-14-11-4-2-3-9(6-11)5-10(7-12)8-13/h2-4,6,10,12-13H,5,7-8H2,1H3 InChIKey: YSLVMLTVQUWEJV-UHFFFAOYSA-N
CBID:173110 http://www.chembase.cn/molecule-173110.html