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SMILES: C(=O)(Nc1ccccc1)NCc1ncccc1 Canonical SMILES: O=C(Nc1ccccc1)NCc1ccccn1 InChI: InChI=1S/C13H13N3O/c17-13(16-11-6-2-1-3-7-11)15-10-12-8-4-5-9-14-12/h1-9H,10H2,(H2,15,16,17) InChIKey: VPUGNBWVJHYAQX-UHFFFAOYSA-N
CBID:254753 http://www.chembase.cn/molecule-254753.html