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SMILES: C(=O)(CCNc1cc(ccc1)C)N Canonical SMILES: NC(=O)CCNc1cccc(c1)C InChI: InChI=1S/C10H14N2O/c1-8-3-2-4-9(7-8)12-6-5-10(11)13/h2-4,7,12H,5-6H2,1H3,(H2,11,13) InChIKey: AVBQFUYWQXFIFZ-UHFFFAOYSA-N
CBID:266415 http://www.chembase.cn/molecule-266415.html