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SMILES: C(#Cc1cc(NC(=O)C)ccc1)CN1CCCC1 Canonical SMILES: CC(=O)Nc1cccc(c1)C#CCN1CCCC1 InChI: InChI=1S/C15H18N2O/c1-13(18)16-15-8-4-6-14(12-15)7-5-11-17-9-2-3-10-17/h4,6,8,12H,2-3,9-11H2,1H3,(H,16,18) InChIKey: RVFVIQWXQZSEEG-UHFFFAOYSA-N
CBID:42729 http://www.chembase.cn/molecule-42729.html