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SMILES: C(=O)(c1c(O)cccc1)Nc1cnccc1 Canonical SMILES: O=C(c1ccccc1O)Nc1cccnc1 InChI: InChI=1S/C12H10N2O2/c15-11-6-2-1-5-10(11)12(16)14-9-4-3-7-13-8-9/h1-8,15H,(H,14,16) InChIKey: CIDPBVFYISXDHA-UHFFFAOYSA-N
CBID:310955 http://www.chembase.cn/molecule-310955.html