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SMILES: C(=O)(NCc1c(ccc(c1)C)C)C1CCNCCC1 Canonical SMILES: Cc1ccc(c(c1)CNC(=O)C1CCNCCC1)C InChI: InChI=1S/C16H24N2O/c1-12-5-6-13(2)15(10-12)11-18-16(19)14-4-3-8-17-9-7-14/h5-6,10,14,17H,3-4,7-9,11H2,1-2H3,(H,18,19) InChIKey: QISUYUDIVDNIQB-UHFFFAOYSA-N
CBID:482962 http://www.chembase.cn/molecule-482962.html