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SMILES: c1(c2c([nH]c(=O)c1)cccc2)C(=O)NCCn1cccc1 Canonical SMILES: O=C(c1cc(=O)[nH]c2c1cccc2)NCCn1cccc1 InChI: InChI=1S/C16H15N3O2/c20-15-11-13(12-5-1-2-6-14(12)18-15)16(21)17-7-10-19-8-3-4-9-19/h1-6,8-9,11H,7,10H2,(H,17,21)(H,18,20) InChIKey: ANUPBQIFFARQRV-UHFFFAOYSA-N
CBID:225355 http://www.chembase.cn/molecule-225355.html