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SMILES: c1ccncc1C(=O)CCCN.C Canonical SMILES: NCCCC(=O)c1cccnc1.C InChI: InChI=1S/C9H12N2O.CH4/c10-5-1-4-9(12)8-3-2-6-11-7-8;/h2-3,6-7H,1,4-5,10H2;1H4 InChIKey: RUAHXHQJAPTBGH-UHFFFAOYSA-N
CBID:160468 http://www.chembase.cn/molecule-160468.html