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SMILES: s1c(C(=O)N)ccc1C(=O)O Canonical SMILES: NC(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C6H5NO3S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H2,7,8)(H,9,10) InChIKey: QHUQNZMROQKPRS-UHFFFAOYSA-N
CBID:55959 http://www.chembase.cn/molecule-55959.html