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SMILES: N1=C(CC(=O)N1CC)c1ccccc1 Canonical SMILES: CCN1N=C(CC1=O)c1ccccc1 InChI: InChI=1S/C11H12N2O/c1-2-13-11(14)8-10(12-13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: KIFRCZFHFNZPRH-UHFFFAOYSA-N
CBID:275663 http://www.chembase.cn/molecule-275663.html