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SMILES: C(=O)(NCC(=O)O)NCC1CCCC1 Canonical SMILES: O=C(NCC(=O)O)NCC1CCCC1 InChI: InChI=1S/C9H16N2O3/c12-8(13)6-11-9(14)10-5-7-3-1-2-4-7/h7H,1-6H2,(H,12,13)(H2,10,11,14) InChIKey: KKTBBFSGVNHPAB-UHFFFAOYSA-N
CBID:266187 http://www.chembase.cn/molecule-266187.html