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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O3/c1-3-10-22-14-7-4-12(5-8-14)17(20)19-15-11-13(18)6-9-16(15)21-2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20) InChIKey: PXMGVJLAFRRBNY-UHFFFAOYSA-N
CBID:22874 http://www.chembase.cn/molecule-22874.html