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SMILES: N1(CC(C(=O)O)CCC1)c1ncccc1.Cl Canonical SMILES: OC(=O)C1CCCN(C1)c1ccccn1.Cl InChI: InChI=1S/C11H14N2O2.ClH/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);1H InChIKey: FLRPDQARJILJOU-UHFFFAOYSA-N
CBID:260951 http://www.chembase.cn/molecule-260951.html