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SMILES: N1(C(=O)Cc2cnccc2)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)Cc1cccnc1 InChI: InChI=1S/C19H22N2O3/c1-23-17-6-2-3-7-18(17)24-16-8-11-21(12-9-16)19(22)13-15-5-4-10-20-14-15/h2-7,10,14,16H,8-9,11-13H2,1H3 InChIKey: TWFQDHQOHCZGLS-UHFFFAOYSA-N
CBID:322921 http://www.chembase.cn/molecule-322921.html