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SMILES: c1ccc2c(c1)c(c[nH]2)/C=C/C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)/C=C/c1c[nH]c2c1cccc2.[Na+] InChI: InChI=1S/C11H9NO2.Na/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10;/h1-7,12H,(H,13,14);/q;+1/p-1/b6-5+; InChIKey: RVUGOFHDOUJAQL-IPZCTEOASA-M
CBID:302533 http://www.chembase.cn/molecule-302533.html