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SMILES: c1(N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)nc(cnc1C)C Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)c1nc(C)cnc1C InChI: InChI=1S/C20H33N5O2/c1-15-13-22-16(2)19(23-15)24-10-6-18(7-11-24)25-9-4-5-17(14-25)20(26)21-8-12-27-3/h13,17-18H,4-12,14H2,1-3H3,(H,21,26) InChIKey: GUXMRRMMIDDMQV-UHFFFAOYSA-N
CBID:543157 http://www.chembase.cn/molecule-543157.html