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SMILES: CCCCCCCCCCCCCCCCCC(=O)/N=c/1\cc2oc3cc(ccc3nc2c2c1cccc2)N(CC)CC Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)/N=c/1\cc2oc3cc(ccc3nc2c2c1cccc2)N(CC)CC InChI: InChI=1S/C38H53N3O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-37(42)39-34-29-36-38(32-24-22-21-23-31(32)34)40-33-27-26-30(28-35(33)43-36)41(5-2)6-3/h21-24,26-29H,4-20,25H2,1-3H3 InChIKey: MYWBZQJIXVRCJC-UHFFFAOYSA-N
CBID:156836 http://www.chembase.cn/molecule-156836.html