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SMILES: N1(c2c(NC(=O)C1)cccc2)C(=O)CCCC(=O)O Canonical SMILES: O=C1Nc2ccccc2N(C1)C(=O)CCCC(=O)O InChI: InChI=1S/C13H14N2O4/c16-11-8-15(12(17)6-3-7-13(18)19)10-5-2-1-4-9(10)14-11/h1-2,4-5H,3,6-8H2,(H,14,16)(H,18,19) InChIKey: PYBOGZOEUKPEOT-UHFFFAOYSA-N
CBID:11517 http://www.chembase.cn/molecule-11517.html