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SMILES: N1(c2c(cc(C(=O)O)cc2)CC1)C(=O)C Canonical SMILES: OC(=O)c1ccc2c(c1)CCN2C(=O)C InChI: InChI=1S/C11H11NO3/c1-7(13)12-5-4-8-6-9(11(14)15)2-3-10(8)12/h2-3,6H,4-5H2,1H3,(H,14,15) InChIKey: KRXHHESVJTVORG-UHFFFAOYSA-N
CBID:251893 http://www.chembase.cn/molecule-251893.html