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SMILES: N1=C(NCC(=O)O)CCCCC1 Canonical SMILES: OC(=O)CNC1=NCCCCC1 InChI: InChI=1S/C8H14N2O2/c11-8(12)6-10-7-4-2-1-3-5-9-7/h1-6H2,(H,9,10)(H,11,12) InChIKey: ZZKQYXZXRHAHKH-UHFFFAOYSA-N
CBID:60957 http://www.chembase.cn/molecule-60957.html