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SMILES: N1C(=O)N(CC1)Cc1ccccc1 Canonical SMILES: O=C1NCCN1Cc1ccccc1 InChI: InChI=1S/C10H12N2O/c13-10-11-6-7-12(10)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13) InChIKey: IXNSPEIJKZNYLL-UHFFFAOYSA-N
CBID:58965 http://www.chembase.cn/molecule-58965.html