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SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)CCOC(=O)Cl Canonical SMILES: ClC(=O)OCCc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C19H13ClO2/c20-19(21)22-11-10-12-4-5-15-7-6-13-2-1-3-14-8-9-16(12)18(15)17(13)14/h1-9H,10-11H2 InChIKey: VEQBZYDZNNCKFN-UHFFFAOYSA-N
CBID:156811 http://www.chembase.cn/molecule-156811.html