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SMILES: c1(C(=O)N2C(C=CC2)CCCC)cc(no1)CC(C)C Canonical SMILES: CCCCC1C=CCN1C(=O)c1onc(c1)CC(C)C InChI: InChI=1S/C16H24N2O2/c1-4-5-7-14-8-6-9-18(14)16(19)15-11-13(17-20-15)10-12(2)3/h6,8,11-12,14H,4-5,7,9-10H2,1-3H3 InChIKey: LDJVKKIKYAZXSM-UHFFFAOYSA-N
CBID:793134 http://www.chembase.cn/molecule-793134.html