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SMILES: C(=O)(N1CC(CCC1)CCCOC)c1c(c(O)ccc1)C Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cccc(c1C)O InChI: InChI=1S/C17H25NO3/c1-13-15(8-3-9-16(13)19)17(20)18-10-4-6-14(12-18)7-5-11-21-2/h3,8-9,14,19H,4-7,10-12H2,1-2H3 InChIKey: IHDJKDGVGKGHGA-UHFFFAOYSA-N
CBID:359304 http://www.chembase.cn/molecule-359304.html