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SMILES: N1(C(=O)CCl)CCN(Cc2cc3c(OCCO3)cc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H19ClN2O3/c16-10-15(19)18-5-3-17(4-6-18)11-12-1-2-13-14(9-12)21-8-7-20-13/h1-2,9H,3-8,10-11H2 InChIKey: PTZPMYNSAPNERP-UHFFFAOYSA-N
CBID:249330 http://www.chembase.cn/molecule-249330.html