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SMILES: C(=S)(Nc1ccc(C(=O)O)cc1)c1ccncc1 Canonical SMILES: S=C(c1ccncc1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10N2O2S/c16-13(17)10-1-3-11(4-2-10)15-12(18)9-5-7-14-8-6-9/h1-8H,(H,15,18)(H,16,17) InChIKey: NAIGUZULXRTVFJ-UHFFFAOYSA-N
CBID:25197 http://www.chembase.cn/molecule-25197.html