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SMILES: C(=O)(Nc1cc(N)ccc1)Oc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)Oc1ccccc1 InChI: InChI=1S/C13H12N2O2/c14-10-5-4-6-11(9-10)15-13(16)17-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16) InChIKey: IXRLLLRWRZSZLT-UHFFFAOYSA-N
CBID:264765 http://www.chembase.cn/molecule-264765.html