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SMILES: C(=O)(CC(=S)N)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CC(=S)N InChI: InChI=1S/C9H10N2OS/c10-8(13)6-9(12)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,13)(H,11,12) InChIKey: DDBQKNUNQJKLNS-UHFFFAOYSA-N
CBID:248969 http://www.chembase.cn/molecule-248969.html