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SMILES: c1(C(=O)N2CC(COC)CCC2)cc(no1)Cc1ccccc1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1onc(c1)Cc1ccccc1 InChI: InChI=1S/C18H22N2O3/c1-22-13-15-8-5-9-20(12-15)18(21)17-11-16(19-23-17)10-14-6-3-2-4-7-14/h2-4,6-7,11,15H,5,8-10,12-13H2,1H3 InChIKey: CEPBPPNBLFHGQS-UHFFFAOYSA-N
CBID:511221 http://www.chembase.cn/molecule-511221.html