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SMILES: C1(=O)CNCCN1c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1CCNCC1=O InChI: InChI=1S/C11H14N2O/c1-9-2-4-10(5-3-9)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3 InChIKey: ZBQNNURBKIYZIH-UHFFFAOYSA-N
CBID:810380 http://www.chembase.cn/molecule-810380.html