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SMILES: N1(Cc2c(OCC(=O)O)cccc2)CC2(COCC2)CCC1 Canonical SMILES: OC(=O)COc1ccccc1CN1CCCC2(C1)COCC2 InChI: InChI=1S/C17H23NO4/c19-16(20)11-22-15-5-2-1-4-14(15)10-18-8-3-6-17(12-18)7-9-21-13-17/h1-2,4-5H,3,6-13H2,(H,19,20) InChIKey: LQNGGYYLIDBBSO-UHFFFAOYSA-N
CBID:685230 http://www.chembase.cn/molecule-685230.html