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SMILES: c1(cc2c(cc1)COC2)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc2c(c1)COC2 InChI: InChI=1S/C10H9ClO2/c11-4-10(12)7-1-2-8-5-13-6-9(8)3-7/h1-3H,4-6H2 InChIKey: RNJNKVQHQANMQH-UHFFFAOYSA-N
CBID:265363 http://www.chembase.cn/molecule-265363.html