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SMILES: N1(C(=O)C=CC1=O)c1c(Sc2ccccc2)cccc1 Canonical SMILES: O=C1C=CC(=O)N1c1ccccc1Sc1ccccc1 InChI: InChI=1S/C16H11NO2S/c18-15-10-11-16(19)17(15)13-8-4-5-9-14(13)20-12-6-2-1-3-7-12/h1-11H InChIKey: ONVVECCVKKPNES-UHFFFAOYSA-N
CBID:230616 http://www.chembase.cn/molecule-230616.html