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SMILES: n1(ccc2c1cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cn1ccc2c1cccc2 InChI: InChI=1S/C10H11N3O/c11-12-10(14)7-13-6-5-8-3-1-2-4-9(8)13/h1-6H,7,11H2,(H,12,14) InChIKey: UZEQJKVSNQPVDE-UHFFFAOYSA-N
CBID:21681 http://www.chembase.cn/molecule-21681.html