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SMILES: C(=O)(c1c(O)cccc1)Nc1ncccc1 Canonical SMILES: O=C(c1ccccc1O)Nc1ccccn1 InChI: InChI=1S/C12H10N2O2/c15-10-6-2-1-5-9(10)12(16)14-11-7-3-4-8-13-11/h1-8,15H,(H,13,14,16) InChIKey: RAEVIQJZJBWVCX-UHFFFAOYSA-N
CBID:311004 http://www.chembase.cn/molecule-311004.html