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SMILES: N1(C(=O)C(NCC1)C)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CN1CCNC(C1=O)C InChI: InChI=1S/C13H18N2O/c1-10-4-3-5-12(8-10)9-15-7-6-14-11(2)13(15)16/h3-5,8,11,14H,6-7,9H2,1-2H3 InChIKey: BJTCKRDDGJDCAD-UHFFFAOYSA-N
CBID:307106 http://www.chembase.cn/molecule-307106.html