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SMILES: C1(=O)C(NCCN1)Cc1sccc1 Canonical SMILES: O=C1NCCNC1Cc1cccs1 InChI: InChI=1S/C9H12N2OS/c12-9-8(10-3-4-11-9)6-7-2-1-5-13-7/h1-2,5,8,10H,3-4,6H2,(H,11,12) InChIKey: ABRFJKJKAFVQOD-UHFFFAOYSA-N
CBID:808569 http://www.chembase.cn/molecule-808569.html