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SMILES: c1nccc(c1)CCN1CC(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN(C1)CCc1ccncc1 InChI: InChI=1S/C13H18N2O2/c16-13(17)12-2-1-8-15(10-12)9-5-11-3-6-14-7-4-11/h3-4,6-7,12H,1-2,5,8-10H2,(H,16,17) InChIKey: ANMPJQJKJXDYBT-UHFFFAOYSA-N
CBID:34562 http://www.chembase.cn/molecule-34562.html