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SMILES: C(=O)(CCC(=O)O)Nc1cc2c(cc1)CCC2 Canonical SMILES: O=C(Nc1ccc2c(c1)CCC2)CCC(=O)O InChI: InChI=1S/C13H15NO3/c15-12(6-7-13(16)17)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,14,15)(H,16,17) InChIKey: XHCKXCXPITWYAM-UHFFFAOYSA-N
CBID:57336 http://www.chembase.cn/molecule-57336.html