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SMILES: N1(C(=O)/C=C/c2ccc(C(=O)N)cc2)C(C(=O)O)CCC1 Canonical SMILES: O=C(N1CCCC1C(=O)O)/C=C/c1ccc(cc1)C(=O)N InChI: InChI=1S/C15H16N2O4/c16-14(19)11-6-3-10(4-7-11)5-8-13(18)17-9-1-2-12(17)15(20)21/h3-8,12H,1-2,9H2,(H2,16,19)(H,20,21)/b8-5+ InChIKey: BPSUEYBIKZDUFV-VMPITWQZSA-N
CBID:262857 http://www.chembase.cn/molecule-262857.html