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SMILES: [nH]1c2c(cccc2c(c1)C=O)C(=O)O Canonical SMILES: O=Cc1c[nH]c2c1cccc2C(=O)O InChI: InChI=1S/C10H7NO3/c12-5-6-4-11-9-7(6)2-1-3-8(9)10(13)14/h1-5,11H,(H,13,14) InChIKey: HABYJDPNVBUDGD-UHFFFAOYSA-N
CBID:85875 http://www.chembase.cn/molecule-85875.html