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SMILES: CCCCCC(C)C(C)c1cc2c(C3=C(CCC(C3)C)C(O2)(C)C)c(c1)OC(=O)CCCN1CCCCCC1 Canonical SMILES: CCCCCC(C(c1cc(OC(=O)CCCN2CCCCCC2)c2c(c1)OC(C1=C2CC(C)CC1)(C)C)C)C InChI: InChI=1S/C35H55NO3/c1-7-8-11-15-26(3)27(4)28-23-31(38-33(37)16-14-21-36-19-12-9-10-13-20-36)34-29-22-25(2)17-18-30(29)35(5,6)39-32(34)24-28/h23-27H,7-22H2,1-6H3 InChIKey: DRVZFWZGQKGHQO-UHFFFAOYSA-N
CBID:128532 http://www.chembase.cn/molecule-128532.html