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SMILES: N1(C(c2ccccc2)C)CC(=O)CC1 Canonical SMILES: O=C1CCN(C1)C(c1ccccc1)C InChI: InChI=1S/C12H15NO/c1-10(11-5-3-2-4-6-11)13-8-7-12(14)9-13/h2-6,10H,7-9H2,1H3 InChIKey: BZZUUBALEPRFAN-UHFFFAOYSA-N
CBID:262576 http://www.chembase.cn/molecule-262576.html