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SMILES: [nH]1c2c(c3c1cccc3)cc(nc2)C(=O)NCCc1ccccc1 Canonical SMILES: O=C(c1ncc2c(c1)c1ccccc1[nH]2)NCCc1ccccc1 InChI: InChI=1S/C20H17N3O/c24-20(21-11-10-14-6-2-1-3-7-14)18-12-16-15-8-4-5-9-17(15)23-19(16)13-22-18/h1-9,12-13,23H,10-11H2,(H,21,24) InChIKey: GISJKULBPFTPDV-UHFFFAOYSA-N
CBID:207191 http://www.chembase.cn/molecule-207191.html