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SMILES: N1(C(=O)C(NCC1)C)c1ccccc1 Canonical SMILES: CC1NCCN(C1=O)c1ccccc1 InChI: InChI=1S/C11H14N2O/c1-9-11(14)13(8-7-12-9)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3 InChIKey: MBOWZCXVWQNVEF-UHFFFAOYSA-N
CBID:307102 http://www.chembase.cn/molecule-307102.html