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SMILES: C1(=O)CNCCN1c1ncccc1 Canonical SMILES: O=C1CNCCN1c1ccccn1 InChI: InChI=1S/C9H11N3O/c13-9-7-10-5-6-12(9)8-3-1-2-4-11-8/h1-4,10H,5-7H2 InChIKey: YAXQKAGUVNHYNL-UHFFFAOYSA-N
CBID:808134 http://www.chembase.cn/molecule-808134.html