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SMILES: c1(c(cc(cc1OC)C=O)Cl)OCCCC Canonical SMILES: CCCCOc1c(Cl)cc(cc1OC)C=O InChI: InChI=1S/C12H15ClO3/c1-3-4-5-16-12-10(13)6-9(8-14)7-11(12)15-2/h6-8H,3-5H2,1-2H3 InChIKey: SWBBWWCRHKXGAH-UHFFFAOYSA-N
CBID:311982 http://www.chembase.cn/molecule-311982.html