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SMILES: C(=O)(Nc1ccc(N)cc1)Oc1ccccc1 Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc(cc1)N InChI: InChI=1S/C13H12N2O2/c14-10-6-8-11(9-7-10)15-13(16)17-12-4-2-1-3-5-12/h1-9H,14H2,(H,15,16) InChIKey: OCJWATZWCACOIS-UHFFFAOYSA-N
CBID:259115 http://www.chembase.cn/molecule-259115.html