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SMILES: C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(C=O)ccc1OC InChI: InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N
CBID:69802 http://www.chembase.cn/molecule-69802.html