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SMILES: N1(C(=O)C2(c3ccccc3)CCCC2)C(c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN(C2C)C(=O)C1(CCCC1)c1ccccc1 InChI: InChI=1S/C24H29NO3/c1-17-20-16-22(28-3)21(27-2)15-18(20)11-14-25(17)23(26)24(12-7-8-13-24)19-9-5-4-6-10-19/h4-6,9-10,15-17H,7-8,11-14H2,1-3H3 InChIKey: BEFNZMLFQVKDCS-UHFFFAOYSA-N
CBID:184806 http://www.chembase.cn/molecule-184806.html