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SMILES: N1(C(=O)NC(C1=O)(C)C)CCN Canonical SMILES: NCCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C7H13N3O2/c1-7(2)5(11)10(4-3-8)6(12)9-7/h3-4,8H2,1-2H3,(H,9,12) InChIKey: NZAATPKSTGSACT-UHFFFAOYSA-N
CBID:245953 http://www.chembase.cn/molecule-245953.html