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SMILES: c12c(ccc(c1)C(=O)O)NC(=O)C2 Canonical SMILES: O=C1Nc2c(C1)cc(cc2)C(=O)O InChI: InChI=1S/C9H7NO3/c11-8-4-6-3-5(9(12)13)1-2-7(6)10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: LLLKBUWXODIMEW-UHFFFAOYSA-N
CBID:63142 http://www.chembase.cn/molecule-63142.html