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SMILES: c1(n[nH]c2c1CCCC2)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1CCCC2 InChI: InChI=1S/C9H12N2O2/c1-13-9(12)8-6-4-2-3-5-7(6)10-11-8/h2-5H2,1H3,(H,10,11) InChIKey: FCGHXNFPSZTBIQ-UHFFFAOYSA-N
CBID:244562 http://www.chembase.cn/molecule-244562.html