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SMILES: N(C(=O)C)(Cc1occc1)CC1CC(OCC1)(C)C Canonical SMILES: CC(=O)N(Cc1ccco1)CC1CCOC(C1)(C)C InChI: InChI=1S/C15H23NO3/c1-12(17)16(11-14-5-4-7-18-14)10-13-6-8-19-15(2,3)9-13/h4-5,7,13H,6,8-11H2,1-3H3 InChIKey: XEJRAWAESCVGGV-UHFFFAOYSA-N
CBID:190786 http://www.chembase.cn/molecule-190786.html