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SMILES: N1(C(=O)C)CCC(=O)NCC1 Canonical SMILES: O=C1NCCN(CC1)C(=O)C InChI: InChI=1S/C7H12N2O2/c1-6(10)9-4-2-7(11)8-3-5-9/h2-5H2,1H3,(H,8,11) InChIKey: VBHHQCFPKDZJGQ-UHFFFAOYSA-N
CBID:242836 http://www.chembase.cn/molecule-242836.html