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SMILES: C(=O)(NC(CC)C)c1ccc(N)cc1 Canonical SMILES: CCC(NC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C11H16N2O/c1-3-8(2)13-11(14)9-4-6-10(12)7-5-9/h4-8H,3,12H2,1-2H3,(H,13,14) InChIKey: RTELBMMPQVGHFB-UHFFFAOYSA-N
CBID:23451 http://www.chembase.cn/molecule-23451.html