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SMILES: C12(C(CC(=O)N1OCCC(C)C)C(=O)OC)CCN(CC2)Cc1ccncc1 Canonical SMILES: COC(=O)C1CC(=O)N(C21CCN(CC2)Cc1ccncc1)OCCC(C)C InChI: InChI=1S/C21H31N3O4/c1-16(2)6-13-28-24-19(25)14-18(20(26)27-3)21(24)7-11-23(12-8-21)15-17-4-9-22-10-5-17/h4-5,9-10,16,18H,6-8,11-15H2,1-3H3 InChIKey: ARPFKHWEBCQEBO-UHFFFAOYSA-N
CBID:340106 http://www.chembase.cn/molecule-340106.html