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SMILES: C(=O)(CC1OCCNC1)NC1CCN(Cc2sccc2)CC1 Canonical SMILES: O=C(CC1CNCCO1)NC1CCN(CC1)Cc1cccs1 InChI: InChI=1S/C16H25N3O2S/c20-16(10-14-11-17-5-8-21-14)18-13-3-6-19(7-4-13)12-15-2-1-9-22-15/h1-2,9,13-14,17H,3-8,10-12H2,(H,18,20) InChIKey: BVVGDQOGVLVDFY-UHFFFAOYSA-N
CBID:712023 http://www.chembase.cn/molecule-712023.html