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SMILES: C(=O)(CCNc1ncccc1)OC Canonical SMILES: COC(=O)CCNc1ccccn1 InChI: InChI=1S/C9H12N2O2/c1-13-9(12)5-7-11-8-4-2-3-6-10-8/h2-4,6H,5,7H2,1H3,(H,10,11) InChIKey: CKZDJCJSSSCYFN-UHFFFAOYSA-N
CBID:113430 http://www.chembase.cn/molecule-113430.html