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SMILES: c1c(ccc(c1OC)OC)[C@@H](O)C Canonical SMILES: COc1cc(ccc1OC)[C@@H](O)C InChI: InChI=1S/C10H14O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7,11H,1-3H3/t7-/m0/s1 InChIKey: RTWOAVKBRMACKZ-ZETCQYMHSA-N
CBID:279257 http://www.chembase.cn/molecule-279257.html