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SMILES: C(=O)(Nc1c(N)cccc1)c1sccc1 Canonical SMILES: O=C(c1cccs1)Nc1ccccc1N InChI: InChI=1S/C11H10N2OS/c12-8-4-1-2-5-9(8)13-11(14)10-6-3-7-15-10/h1-7H,12H2,(H,13,14) InChIKey: DQBPJCMRKXOYFY-UHFFFAOYSA-N
CBID:267653 http://www.chembase.cn/molecule-267653.html