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SMILES: N1(CC(=O)NCCC1)c1ccc(cc1)C Canonical SMILES: O=C1NCCCN(C1)c1ccc(cc1)C InChI: InChI=1S/C12H16N2O/c1-10-3-5-11(6-4-10)14-8-2-7-13-12(15)9-14/h3-6H,2,7-9H2,1H3,(H,13,15) InChIKey: QHNCJVYCUMBAPI-UHFFFAOYSA-N
CBID:256967 http://www.chembase.cn/molecule-256967.html