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SMILES: N1C(=O)NCc2cc(ccc12)O Canonical SMILES: O=C1NCc2c(N1)ccc(c2)O InChI: InChI=1S/C8H8N2O2/c11-6-1-2-7-5(3-6)4-9-8(12)10-7/h1-3,11H,4H2,(H2,9,10,12) InChIKey: LSIFCBMOLUDOSJ-UHFFFAOYSA-N
CBID:68055 http://www.chembase.cn/molecule-68055.html