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SMILES: c1(OC(CNc2ccc(N(CC)CC)cc2)C)c(cccc1C)C Canonical SMILES: CCN(c1ccc(cc1)NCC(Oc1c(C)cccc1C)C)CC InChI: InChI=1S/C21H30N2O/c1-6-23(7-2)20-13-11-19(12-14-20)22-15-18(5)24-21-16(3)9-8-10-17(21)4/h8-14,18,22H,6-7,15H2,1-5H3 InChIKey: NWUWIYLGUPAEQD-UHFFFAOYSA-N
CBID:28702 http://www.chembase.cn/molecule-28702.html