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SMILES: CC1(CN(NC1=O)c1ccccc1)C Canonical SMILES: O=C1NN(CC1(C)C)c1ccccc1 InChI: InChI=1S/C11H14N2O/c1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14) InChIKey: SJSJAWHHGDPBOC-UHFFFAOYSA-N
CBID:138225 http://www.chembase.cn/molecule-138225.html