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SMILES: Oc1ccc2c(oc3cc(=O)ccc3[n+]2[O-])c1 Canonical SMILES: Oc1ccc2c(c1)oc1c([n+]2[O-])ccc(=O)c1 InChI: InChI=1S/C12H7NO4/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16/h1-6,14H InChIKey: PLXBWHJQWKZRKG-UHFFFAOYSA-N
CBID:111120 http://www.chembase.cn/molecule-111120.html