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SMILES: o1c2cc(ccc2c(=O)c(c1)c1ccccc1)OCCCl Canonical SMILES: ClCCOc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C17H13ClO3/c18-8-9-20-13-6-7-14-16(10-13)21-11-15(17(14)19)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2 InChIKey: HUHFZVGAKDYNTP-UHFFFAOYSA-N
CBID:81826 http://www.chembase.cn/molecule-81826.html