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SMILES: C(=O)(NCC1OCCCC1)CSc1ccncc1 Canonical SMILES: O=C(CSc1ccncc1)NCC1CCCCO1 InChI: InChI=1S/C13H18N2O2S/c16-13(10-18-12-4-6-14-7-5-12)15-9-11-3-1-2-8-17-11/h4-7,11H,1-3,8-10H2,(H,15,16) InChIKey: ZGLXYOCTROQMEX-UHFFFAOYSA-N
CBID:824095 http://www.chembase.cn/molecule-824095.html