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SMILES: N1(C(=O)CNCC1)Cc1cc(cc(c1)C)C Canonical SMILES: Cc1cc(cc(c1)C)CN1CCNCC1=O InChI: InChI=1S/C13H18N2O/c1-10-5-11(2)7-12(6-10)9-15-4-3-14-8-13(15)16/h5-7,14H,3-4,8-9H2,1-2H3 InChIKey: HMCLXFSYZUIAPP-UHFFFAOYSA-N
CBID:306773 http://www.chembase.cn/molecule-306773.html