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SMILES: c1(CC(=O)c2ccccc2)n(ccn1)C Canonical SMILES: O=C(c1ccccc1)Cc1nccn1C InChI: InChI=1S/C12H12N2O/c1-14-8-7-13-12(14)9-11(15)10-5-3-2-4-6-10/h2-8H,9H2,1H3 InChIKey: FUBNXOPFBZJAOY-UHFFFAOYSA-N
CBID:253204 http://www.chembase.cn/molecule-253204.html