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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)c1occc1 Canonical SMILES: S=C(N1CCCCC1c1cccnc1)NC(=O)c1ccco1 InChI: InChI=1S/C16H17N3O2S/c20-15(14-7-4-10-21-14)18-16(22)19-9-2-1-6-13(19)12-5-3-8-17-11-12/h3-5,7-8,10-11,13H,1-2,6,9H2,(H,18,20,22) InChIKey: WTFCQPFPKUZTMH-UHFFFAOYSA-N
CBID:194268 http://www.chembase.cn/molecule-194268.html