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SMILES: n1c(cncc1C)N1CC(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN(C1)c1cncc(n1)C InChI: InChI=1S/C11H15N3O2/c1-8-5-12-6-10(13-8)14-4-2-3-9(7-14)11(15)16/h5-6,9H,2-4,7H2,1H3,(H,15,16) InChIKey: TTWSTFTZNIMXTA-UHFFFAOYSA-N
CBID:77760 http://www.chembase.cn/molecule-77760.html