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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1OC)NCCOCCC Canonical SMILES: CCCOCCNC(=O)Nc1cc(ccc1OC)C(=O)C InChI: InChI=1S/C15H22N2O4/c1-4-8-21-9-7-16-15(19)17-13-10-12(11(2)18)5-6-14(13)20-3/h5-6,10H,4,7-9H2,1-3H3,(H2,16,17,19) InChIKey: VFVOQKKHADVOKK-UHFFFAOYSA-N
CBID:760466 http://www.chembase.cn/molecule-760466.html