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SMILES: n1(cnc2c1ccc(C(=O)O)c2)Cc1cnccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2Cc1cccnc1 InChI: InChI=1S/C14H11N3O2/c18-14(19)11-3-4-13-12(6-11)16-9-17(13)8-10-2-1-5-15-7-10/h1-7,9H,8H2,(H,18,19) InChIKey: NCRJSXYOJDBICO-UHFFFAOYSA-N
CBID:117513 http://www.chembase.cn/molecule-117513.html