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SMILES: N1(C(=O)CNCC1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CN1CCNCC1=O InChI: InChI=1S/C12H16N2O/c1-10-3-2-4-11(7-10)9-14-6-5-13-8-12(14)15/h2-4,7,13H,5-6,8-9H2,1H3 InChIKey: NDKVBDIHICJKHP-UHFFFAOYSA-N
CBID:306769 http://www.chembase.cn/molecule-306769.html