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SMILES: COC(=O)CCc1ccc(cc1)O Canonical SMILES: COC(=O)CCc1ccc(cc1)O InChI: InChI=1S/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H3 InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N
CBID:147123 http://www.chembase.cn/molecule-147123.html