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SMILES: N1(C(=O)c2ccc(C(=O)C)cc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C18H25NO3/c1-14(20)16-7-9-17(10-8-16)18(21)19-11-3-5-15(13-19)6-4-12-22-2/h7-10,15H,3-6,11-13H2,1-2H3 InChIKey: NPUOXFVPCCHYRC-UHFFFAOYSA-N
CBID:617336 http://www.chembase.cn/molecule-617336.html