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SMILES: C(=O)(C=CN(C)C)c1cnccn1 Canonical SMILES: CN(C=CC(=O)c1nccnc1)C InChI: InChI=1S/C9H11N3O/c1-12(2)6-3-9(13)8-7-10-4-5-11-8/h3-7H,1-2H3 InChIKey: CLHUZMQFALLXDS-UHFFFAOYSA-N
CBID:813123 http://www.chembase.cn/molecule-813123.html