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SMILES: n1(ccc2c1cccc2)CCC(=O)NCCCCCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cccc2)NCCCCCC(=O)O InChI: InChI=1S/C17H22N2O3/c20-16(18-11-5-1-2-8-17(21)22)10-13-19-12-9-14-6-3-4-7-15(14)19/h3-4,6-7,9,12H,1-2,5,8,10-11,13H2,(H,18,20)(H,21,22) InChIKey: JWWIDRSOQWKFSJ-UHFFFAOYSA-N
CBID:223884 http://www.chembase.cn/molecule-223884.html