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SMILES: C(=Nc1ccc(cc1)C(CC)C)=O Canonical SMILES: O=C=Nc1ccc(cc1)C(CC)C InChI: InChI=1S/C11H13NO/c1-3-9(2)10-4-6-11(7-5-10)12-8-13/h4-7,9H,3H2,1-2H3 InChIKey: SSMJMZXHYWSCET-UHFFFAOYSA-N
CBID:27611 http://www.chembase.cn/molecule-27611.html