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SMILES: c12c(c(cc(=O)o1)C)c(n[nH]2)C Canonical SMILES: Cc1cc(=O)oc2c1c(C)n[nH]2 InChI: InChI=1S/C8H8N2O2/c1-4-3-6(11)12-8-7(4)5(2)9-10-8/h3H,1-2H3,(H,9,10) InChIKey: UDBAEUZEHHETME-UHFFFAOYSA-N
CBID:179798 http://www.chembase.cn/molecule-179798.html