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SMILES: c12C(C(=O)N)CCCn1ccn2 Canonical SMILES: NC(=O)C1CCCn2c1ncc2 InChI: InChI=1S/C8H11N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h3,5-6H,1-2,4H2,(H2,9,12) InChIKey: VSXNZKCCQSDVAD-UHFFFAOYSA-N
CBID:238487 http://www.chembase.cn/molecule-238487.html