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SMILES: N1(Cc2cc3c(OCCO3)cc2)CC(CC1)COC Canonical SMILES: COCC1CCN(C1)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H21NO3/c1-17-11-13-4-5-16(10-13)9-12-2-3-14-15(8-12)19-7-6-18-14/h2-3,8,13H,4-7,9-11H2,1H3 InChIKey: CKTUCHUTVOVUDT-UHFFFAOYSA-N
CBID:503566 http://www.chembase.cn/molecule-503566.html