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SMILES: Cn1c2ccccc2c2c1CCC(=C)C2=O Canonical SMILES: C=C1CCc2c(C1=O)c1ccccc1n2C InChI: InChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3 InChIKey: AGQJDIDJKSFVTC-UHFFFAOYSA-N
CBID:157521 http://www.chembase.cn/molecule-157521.html