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SMILES: c1(C(=O)N2CC(CC2)COCCC)cc(no1)CC(C)C Canonical SMILES: CCCOCC1CCN(C1)C(=O)c1onc(c1)CC(C)C InChI: InChI=1S/C16H26N2O3/c1-4-7-20-11-13-5-6-18(10-13)16(19)15-9-14(17-21-15)8-12(2)3/h9,12-13H,4-8,10-11H2,1-3H3 InChIKey: XDOZIZMTXWFLAQ-UHFFFAOYSA-N
CBID:561670 http://www.chembase.cn/molecule-561670.html