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SMILES: c1(C(=O)N)cc(Oc2cc(O)ccc2)ccn1 Canonical SMILES: Oc1cccc(c1)Oc1ccnc(c1)C(=O)N InChI: InChI=1S/C12H10N2O3/c13-12(16)11-7-10(4-5-14-11)17-9-3-1-2-8(15)6-9/h1-7,15H,(H2,13,16) InChIKey: POLKWFIYLQLDNA-UHFFFAOYSA-N
CBID:245477 http://www.chembase.cn/molecule-245477.html