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SMILES: N1C(=O)N(C2(C1=O)CCCCC2)C Canonical SMILES: CN1C(=O)NC(=O)C21CCCCC2 InChI: InChI=1S/C9H14N2O2/c1-11-8(13)10-7(12)9(11)5-3-2-4-6-9/h2-6H2,1H3,(H,10,12,13) InChIKey: BVGOFWCNHZHTHW-UHFFFAOYSA-N
CBID:235661 http://www.chembase.cn/molecule-235661.html