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SMILES: C(=O)(c1ncccc1O)Nc1ccncc1 Canonical SMILES: O=C(c1ncccc1O)Nc1ccncc1 InChI: InChI=1S/C11H9N3O2/c15-9-2-1-5-13-10(9)11(16)14-8-3-6-12-7-4-8/h1-7,15H,(H,12,14,16) InChIKey: SPVWRVNGUVNGHV-UHFFFAOYSA-N
CBID:272801 http://www.chembase.cn/molecule-272801.html