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SMILES: C\1(=C/[O-])/C(=O)c2c(C1)cccc2.[Na+] Canonical SMILES: [O-]/C=C\1/Cc2c(C1=O)cccc2.[Na+] InChI: InChI=1S/C10H8O2.Na/c11-6-8-5-7-3-1-2-4-9(7)10(8)12;/h1-4,6,11H,5H2;/q;+1/p-1 InChIKey: WIBQGNOSLLZCQA-UHFFFAOYSA-M
CBID:239170 http://www.chembase.cn/molecule-239170.html