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SMILES: c1(c(cc(cc1)C=O)OC)OCCO Canonical SMILES: OCCOc1ccc(cc1OC)C=O InChI: InChI=1S/C10H12O4/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7,11H,4-5H2,1H3 InChIKey: VGXGYHPTBPXION-UHFFFAOYSA-N
CBID:16729 http://www.chembase.cn/molecule-16729.html