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SMILES: C(=O)(c1c(CN2CCC3(OCCC3)CC2)cccc1)O Canonical SMILES: OC(=O)c1ccccc1CN1CCC2(CC1)CCCO2 InChI: InChI=1S/C16H21NO3/c18-15(19)14-5-2-1-4-13(14)12-17-9-7-16(8-10-17)6-3-11-20-16/h1-2,4-5H,3,6-12H2,(H,18,19) InChIKey: QRQZTHLFPCCVAG-UHFFFAOYSA-N
CBID:502268 http://www.chembase.cn/molecule-502268.html