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SMILES: c1(C(=O)N2C(C=CC2)CCCC)cc(no1)C(C)C Canonical SMILES: CCCCC1C=CCN1C(=O)c1onc(c1)C(C)C InChI: InChI=1S/C15H22N2O2/c1-4-5-7-12-8-6-9-17(12)15(18)14-10-13(11(2)3)16-19-14/h6,8,10-12H,4-5,7,9H2,1-3H3 InChIKey: KZHYHVYJHXDAHP-UHFFFAOYSA-N
CBID:503273 http://www.chembase.cn/molecule-503273.html