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SMILES: C(=O)(C1OCCNC1)NCCCSCc1occc1 Canonical SMILES: O=C(C1CNCCO1)NCCCSCc1ccco1 InChI: InChI=1S/C13H20N2O3S/c16-13(12-9-14-5-7-18-12)15-4-2-8-19-10-11-3-1-6-17-11/h1,3,6,12,14H,2,4-5,7-10H2,(H,15,16) InChIKey: BGJWZCFEBIQANV-UHFFFAOYSA-N
CBID:395141 http://www.chembase.cn/molecule-395141.html