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SMILES: C(=O)(NC(C)C)c1cc(ncc1)c1ccc(cc1)O Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1ccc(cc1)O)C InChI: InChI=1S/C15H16N2O2/c1-10(2)17-15(19)12-7-8-16-14(9-12)11-3-5-13(18)6-4-11/h3-10,18H,1-2H3,(H,17,19) InChIKey: WVULZYPMPNFENV-UHFFFAOYSA-N
CBID:587543 http://www.chembase.cn/molecule-587543.html