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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)O)C=O Canonical SMILES: O=CN1Cc2ccccc2CC1C(=O)O InChI: InChI=1S/C11H11NO3/c13-7-12-6-9-4-2-1-3-8(9)5-10(12)11(14)15/h1-4,7,10H,5-6H2,(H,14,15) InChIKey: MHRNGQVWZRPUJI-UHFFFAOYSA-N
CBID:307352 http://www.chembase.cn/molecule-307352.html