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SMILES: c1(c(OC(C)C)ccc2c1cccc2)CCl Canonical SMILES: ClCc1c(ccc2c1cccc2)OC(C)C InChI: InChI=1S/C14H15ClO/c1-10(2)16-14-8-7-11-5-3-4-6-12(11)13(14)9-15/h3-8,10H,9H2,1-2H3 InChIKey: LYLFWGQHYZZPDM-UHFFFAOYSA-N
CBID:277341 http://www.chembase.cn/molecule-277341.html