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SMILES: N1(C(=O)CN2C(=O)CCC2)CC(c2cc(ccc2)C)CCC1 Canonical SMILES: Cc1cccc(c1)C1CCCN(C1)C(=O)CN1CCCC1=O InChI: InChI=1S/C18H24N2O2/c1-14-5-2-6-15(11-14)16-7-3-9-19(12-16)18(22)13-20-10-4-8-17(20)21/h2,5-6,11,16H,3-4,7-10,12-13H2,1H3 InChIKey: AMGBMAMASWCQSC-UHFFFAOYSA-N
CBID:337258 http://www.chembase.cn/molecule-337258.html