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SMILES: C(=O)(c1ccccc1)OCCO Canonical SMILES: OCCOC(=O)c1ccccc1 InChI: InChI=1S/C9H10O3/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2 InChIKey: LSWRBVSEWBWTDR-UHFFFAOYSA-N
CBID:249192 http://www.chembase.cn/molecule-249192.html