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SMILES: N1(C(=O)c2c(CC1=O)cccc2)C Canonical SMILES: O=C1Cc2ccccc2C(=O)N1C InChI: InChI=1S/C10H9NO2/c1-11-9(12)6-7-4-2-3-5-8(7)10(11)13/h2-5H,6H2,1H3 InChIKey: JNMUQWIITYQZSA-UHFFFAOYSA-N
CBID:251059 http://www.chembase.cn/molecule-251059.html