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SMILES: o1c2cc(ccc2c(=O)c(c1)c1ccccc1)OCCCCl Canonical SMILES: ClCCCOc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C18H15ClO3/c19-9-4-10-21-14-7-8-15-17(11-14)22-12-16(18(15)20)13-5-2-1-3-6-13/h1-3,5-8,11-12H,4,9-10H2 InChIKey: FCCHLEMIHIORFS-UHFFFAOYSA-N
CBID:81830 http://www.chembase.cn/molecule-81830.html