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SMILES: N1(C(=O)C=CC1=O)c1c(Sc2ccc(Cl)cc2)cccc1 Canonical SMILES: Clc1ccc(cc1)Sc1ccccc1N1C(=O)C=CC1=O InChI: InChI=1S/C16H10ClNO2S/c17-11-5-7-12(8-6-11)21-14-4-2-1-3-13(14)18-15(19)9-10-16(18)20/h1-10H InChIKey: ZPVQRBCEYPFUQE-UHFFFAOYSA-N
CBID:230621 http://www.chembase.cn/molecule-230621.html