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SMILES: O1C(C1)COC(c1ccc(cc1)Cl)C Canonical SMILES: CC(c1ccc(cc1)Cl)OCC1OC1 InChI: InChI=1S/C11H13ClO2/c1-8(13-6-11-7-14-11)9-2-4-10(12)5-3-9/h2-5,8,11H,6-7H2,1H3 InChIKey: JGGQRANUJHVHLH-UHFFFAOYSA-N
CBID:234391 http://www.chembase.cn/molecule-234391.html