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SMILES: C(=O)(C1COCC1)N(CCCOc1cc(ccc1)CC)C Canonical SMILES: CCc1cccc(c1)OCCCN(C(=O)C1COCC1)C InChI: InChI=1S/C17H25NO3/c1-3-14-6-4-7-16(12-14)21-10-5-9-18(2)17(19)15-8-11-20-13-15/h4,6-7,12,15H,3,5,8-11,13H2,1-2H3 InChIKey: LZYPCTRRNYXNIO-UHFFFAOYSA-N
CBID:568121 http://www.chembase.cn/molecule-568121.html