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SMILES: N1(C(=O)NCC1(C)C)Cc1ccccc1 Canonical SMILES: O=C1NCC(N1Cc1ccccc1)(C)C InChI: InChI=1S/C12H16N2O/c1-12(2)9-13-11(15)14(12)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,15) InChIKey: XSKHLLQHJQAERZ-UHFFFAOYSA-N
CBID:66026 http://www.chembase.cn/molecule-66026.html