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SMILES: c1(C(=O)O)ncccc1OCc1ccncc1 Canonical SMILES: OC(=O)c1ncccc1OCc1ccncc1 InChI: InChI=1S/C12H10N2O3/c15-12(16)11-10(2-1-5-14-11)17-8-9-3-6-13-7-4-9/h1-7H,8H2,(H,15,16) InChIKey: HFELRJZBBDZWEC-UHFFFAOYSA-N
CBID:269900 http://www.chembase.cn/molecule-269900.html