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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OCCC)ccc1 Canonical SMILES: CCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O3/c1-3-9-22-14-6-4-5-12(10-14)17(20)19-15-11-13(18)7-8-16(15)21-2/h4-8,10-11H,3,9,18H2,1-2H3,(H,19,20) InChIKey: VYHLVJYDKMHBNN-UHFFFAOYSA-N
CBID:22895 http://www.chembase.cn/molecule-22895.html