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SMILES: N(c1nccs1)C(=O)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1nccs1 InChI: InChI=1S/C9H13N3OS/c13-8(7-2-1-3-10-6-7)12-9-11-4-5-14-9/h4-5,7,10H,1-3,6H2,(H,11,12,13) InChIKey: PUAIYAJUDSEEDX-UHFFFAOYSA-N
CBID:117526 http://www.chembase.cn/molecule-117526.html