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SMILES: C(=O)(N(Cc1sccc1)CCOC)C1CNCC1 Canonical SMILES: COCCN(C(=O)C1CNCC1)Cc1cccs1 InChI: InChI=1S/C13H20N2O2S/c1-17-7-6-15(10-12-3-2-8-18-12)13(16)11-4-5-14-9-11/h2-3,8,11,14H,4-7,9-10H2,1H3 InChIKey: CMVKVZRHOCKVLC-UHFFFAOYSA-N
CBID:717207 http://www.chembase.cn/molecule-717207.html