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SMILES: N1(C(=O)Cc2cnccc2)CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)Cc1cccnc1 InChI: InChI=1S/C24H30N2O3/c1-2-29-23(28)24(12-6-10-20-8-4-3-5-9-20)13-16-26(17-14-24)22(27)18-21-11-7-15-25-19-21/h3-5,7-9,11,15,19H,2,6,10,12-14,16-18H2,1H3 InChIKey: UMEMLQWJUVMANE-UHFFFAOYSA-N
CBID:346146 http://www.chembase.cn/molecule-346146.html