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SMILES: N1(C(=O)c2ccccc2)C(C(=O)O)(C)CCCC1 Canonical SMILES: OC(=O)C1(C)CCCCN1C(=O)c1ccccc1 InChI: InChI=1S/C14H17NO3/c1-14(13(17)18)9-5-6-10-15(14)12(16)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3,(H,17,18) InChIKey: OFNWTLAASXRJGP-UHFFFAOYSA-N
CBID:249097 http://www.chembase.cn/molecule-249097.html