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SMILES: N1(C(=O)CCNCC1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCNCCC1=O InChI: InChI=1S/C13H18N2O/c1-11-2-4-12(5-3-11)10-15-9-8-14-7-6-13(15)16/h2-5,14H,6-10H2,1H3 InChIKey: WHIVKULULLWRNZ-UHFFFAOYSA-N
CBID:50445 http://www.chembase.cn/molecule-50445.html