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SMILES: n1c(c(=O)[nH]c2c1cccc2)CC(=O)c1sccc1 Canonical SMILES: O=C(c1cccs1)Cc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C14H10N2O2S/c17-12(13-6-3-7-19-13)8-11-14(18)16-10-5-2-1-4-9(10)15-11/h1-7H,8H2,(H,16,18) InChIKey: QTHQCKXCYPEECX-UHFFFAOYSA-N
CBID:239984 http://www.chembase.cn/molecule-239984.html