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SMILES: c1(n[nH]c2c1CCC2)C(=O)NN Canonical SMILES: NNC(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C7H10N4O/c8-9-7(12)6-4-2-1-3-5(4)10-11-6/h1-3,8H2,(H,9,12)(H,10,11) InChIKey: SVCCSHLJCQVHGW-UHFFFAOYSA-N
CBID:51090 http://www.chembase.cn/molecule-51090.html