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SMILES: c1(c(C(=O)O)cccn1)Oc1cnccc1 Canonical SMILES: OC(=O)c1cccnc1Oc1cccnc1 InChI: InChI=1S/C11H8N2O3/c14-11(15)9-4-2-6-13-10(9)16-8-3-1-5-12-7-8/h1-7H,(H,14,15) InChIKey: BBOCDFBQFGUCCI-UHFFFAOYSA-N
CBID:266854 http://www.chembase.cn/molecule-266854.html