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SMILES: c1(C(=O)O)ccc(cc1)CC(=N)N Canonical SMILES: NC(=N)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10N2O2/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H3,10,11)(H,12,13) InChIKey: GGCKUCMVMPYSEE-UHFFFAOYSA-N
CBID:812878 http://www.chembase.cn/molecule-812878.html