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SMILES: N1(CC(C(=O)O)CCC1)c1ncccc1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ccccn1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-4-3-7-13(8-9)10-5-1-2-6-12-10/h1-2,5-6,9H,3-4,7-8H2,(H,14,15) InChIKey: QZQCXIGVFAOJNE-UHFFFAOYSA-N
CBID:24829 http://www.chembase.cn/molecule-24829.html