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SMILES: [nH]1c2c(c(c1)C=O)ccc(C(=O)O)c2 Canonical SMILES: O=Cc1c[nH]c2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H7NO3/c12-5-7-4-11-9-3-6(10(13)14)1-2-8(7)9/h1-5,11H,(H,13,14) InChIKey: SZRGKSIBZRFCBG-UHFFFAOYSA-N
CBID:120041 http://www.chembase.cn/molecule-120041.html