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SMILES: n1(C(=O)NCc2ccccc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCc1ccccc1 InChI: InChI=1S/C11H11N3O/c15-11(14-7-6-12-9-14)13-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,13,15) InChIKey: RFPPSZYJTYMFOR-UHFFFAOYSA-N
CBID:254367 http://www.chembase.cn/molecule-254367.html