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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C21H28N2O4/c1-27-18-5-3-2-4-16(18)13-23-14-21(12-17(23)20(25)26)8-10-22(11-9-21)19(24)15-6-7-15/h2-5,15,17H,6-14H2,1H3,(H,25,26) InChIKey: MQTIKUHMJGBRFL-UHFFFAOYSA-N
CBID:485613 http://www.chembase.cn/molecule-485613.html