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SMILES: s1n(c(=O)n(c1=O)Cc1ccccc1)c1cccc2ccccc12 Canonical SMILES: O=c1sn(c(=O)n1Cc1ccccc1)c1cccc2c1cccc2 InChI: InChI=1S/C19H14N2O2S/c22-18-20(13-14-7-2-1-3-8-14)19(23)24-21(18)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2 InChIKey: PMJIHLSCWIDGMD-UHFFFAOYSA-N
CBID:312772 http://www.chembase.cn/molecule-312772.html