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SMILES: C(=O)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)C=O InChI: InChI=1S/C10H12O3/c1-12-6-7-13-10-4-2-9(8-11)3-5-10/h2-5,8H,6-7H2,1H3 InChIKey: IQCSLVHAFGNDGO-UHFFFAOYSA-N
CBID:18124 http://www.chembase.cn/molecule-18124.html