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SMILES: O=C1C(C(=O)c2c3c1c(ccc3ccc2)O)(Cl)CC Canonical SMILES: CCC1(Cl)C(=O)c2cccc3c2c(C1=O)c(O)cc3 InChI: InChI=1S/C15H11ClO3/c1-2-15(16)13(18)9-5-3-4-8-6-7-10(17)12(11(8)9)14(15)19/h3-7,17H,2H2,1H3 InChIKey: PKGLTOJDTPSMHI-UHFFFAOYSA-N
CBID:83604 http://www.chembase.cn/molecule-83604.html