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SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)N1CCCC1 Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)N1CCCC1 InChI: InChI=1S/C15H16N2O2/c18-11-12-9-17(14-6-2-1-5-13(12)14)10-15(19)16-7-3-4-8-16/h1-2,5-6,9,11H,3-4,7-8,10H2 InChIKey: UNOZNYHNBODLOP-UHFFFAOYSA-N
CBID:16073 http://www.chembase.cn/molecule-16073.html