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SMILES: N1(C(=O)COCCOC)CC(c2cc(ccc2)C)CCC1 Canonical SMILES: COCCOCC(=O)N1CCCC(C1)c1cccc(c1)C InChI: InChI=1S/C17H25NO3/c1-14-5-3-6-15(11-14)16-7-4-8-18(12-16)17(19)13-21-10-9-20-2/h3,5-6,11,16H,4,7-10,12-13H2,1-2H3 InChIKey: QCTUIPJRVGONFX-UHFFFAOYSA-N
CBID:483131 http://www.chembase.cn/molecule-483131.html