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SMILES: N1(CC(CC1)c1ccccc1)CCC(=O)c1cc2c(OCCO2)cc1.Cl Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)CCN1CCC(C1)c1ccccc1.Cl InChI: InChI=1S/C21H23NO3.ClH/c23-19(17-6-7-20-21(14-17)25-13-12-24-20)9-11-22-10-8-18(15-22)16-4-2-1-3-5-16;/h1-7,14,18H,8-13,15H2;1H InChIKey: QQZPGRDQMBPRFY-UHFFFAOYSA-N
CBID:191295 http://www.chembase.cn/molecule-191295.html