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SMILES: N1(c2nccnc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1nccnc1 InChI: InChI=1S/C9H11N3O/c13-8-1-5-12(6-2-8)9-7-10-3-4-11-9/h3-4,7H,1-2,5-6H2 InChIKey: XPCSQADQDLPZMM-UHFFFAOYSA-N
CBID:258670 http://www.chembase.cn/molecule-258670.html