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SMILES: N1(c2cnc(cc2)C(=O)O)CCCC1 Canonical SMILES: OC(=O)c1ccc(cn1)N1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-10(14)9-4-3-8(7-11-9)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,13,14) InChIKey: ACLFTMQROMOTLA-UHFFFAOYSA-N
CBID:77758 http://www.chembase.cn/molecule-77758.html