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SMILES: C(=O)(CCNCc1occc1)NC Canonical SMILES: CNC(=O)CCNCc1ccco1 InChI: InChI=1S/C9H14N2O2/c1-10-9(12)4-5-11-7-8-3-2-6-13-8/h2-3,6,11H,4-5,7H2,1H3,(H,10,12) InChIKey: QYBZRIWMLGYRHB-UHFFFAOYSA-N
CBID:24471 http://www.chembase.cn/molecule-24471.html