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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C19H17N3O3/c23-18(24)9-5-11-21-19(25)14-12-17(16-8-3-4-10-20-16)22-15-7-2-1-6-13(14)15/h1-4,6-8,10,12H,5,9,11H2,(H,21,25)(H,23,24) InChIKey: KUYIERCPGWNGNE-UHFFFAOYSA-N
CBID:223568 http://www.chembase.cn/molecule-223568.html