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SMILES: C(=O)(c1cccnc1)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(c1cccnc1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C16H15N3O/c20-16(13-4-3-8-17-10-13)18-9-7-12-11-19-15-6-2-1-5-14(12)15/h1-6,8,10-11,19H,7,9H2,(H,18,20) InChIKey: ZDAZUJBASMCUAK-UHFFFAOYSA-N
CBID:69106 http://www.chembase.cn/molecule-69106.html