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SMILES: C1(=O)N(Cc2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C11H11NO3/c13-10(14)5-6-12-7-8-3-1-2-4-9(8)11(12)15/h1-4H,5-7H2,(H,13,14) InChIKey: QMNYVASLMSOSFP-UHFFFAOYSA-N
CBID:16588 http://www.chembase.cn/molecule-16588.html