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SMILES: n1ccc(cc1N1CCCC1)C=O Canonical SMILES: O=Cc1ccnc(c1)N1CCCC1 InChI: InChI=1S/C10H12N2O/c13-8-9-3-4-11-10(7-9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2 InChIKey: QPKFMHRNVDJMLZ-UHFFFAOYSA-N
CBID:92205 http://www.chembase.cn/molecule-92205.html