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SMILES: c12c([nH]cc2)cccc1OCC(=O)Nc1ccc(cc1)O Canonical SMILES: O=C(Nc1ccc(cc1)O)COc1cccc2c1cc[nH]2 InChI: InChI=1S/C16H14N2O3/c19-12-6-4-11(5-7-12)18-16(20)10-21-15-3-1-2-14-13(15)8-9-17-14/h1-9,17,19H,10H2,(H,18,20) InChIKey: KPYLRZJNGRAMRM-UHFFFAOYSA-N
CBID:221786 http://www.chembase.cn/molecule-221786.html