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SMILES: N1(CCC(CC1)C(=O)O)Cc1ccccn1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C12H16N2O2/c15-12(16)10-4-7-14(8-5-10)9-11-3-1-2-6-13-11/h1-3,6,10H,4-5,7-9H2,(H,15,16) InChIKey: JFEQWWLLXPMZIL-UHFFFAOYSA-N
CBID:66382 http://www.chembase.cn/molecule-66382.html