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SMILES: N1(c2cnc(cc2)C=O)CCCC1 Canonical SMILES: O=Cc1ccc(cn1)N1CCCC1 InChI: InChI=1S/C10H12N2O/c13-8-9-3-4-10(7-11-9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2 InChIKey: VCDZKSRORJIVAT-UHFFFAOYSA-N
CBID:75977 http://www.chembase.cn/molecule-75977.html