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SMILES: c12c(ccc(c1)NCc1ccc(C(=O)OC)cc1)c[nH]n2 Canonical SMILES: COC(=O)c1ccc(cc1)CNc1ccc2c(c1)n[nH]c2 InChI: InChI=1S/C16H15N3O2/c1-21-16(20)12-4-2-11(3-5-12)9-17-14-7-6-13-10-18-19-15(13)8-14/h2-8,10,17H,9H2,1H3,(H,18,19) InChIKey: YSRXMDDXUACNIZ-UHFFFAOYSA-N
CBID:235362 http://www.chembase.cn/molecule-235362.html