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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C18H15N3O3/c22-17(23)8-10-20-18(24)13-11-16(15-7-3-4-9-19-15)21-14-6-2-1-5-12(13)14/h1-7,9,11H,8,10H2,(H,20,24)(H,22,23) InChIKey: QIUMDWVQXVKAGY-UHFFFAOYSA-N
CBID:223875 http://www.chembase.cn/molecule-223875.html