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SMILES: N1(C(=O)CCc2occc2)CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)CCc1ccco1 InChI: InChI=1S/C24H31NO4/c1-2-28-23(27)24(14-6-10-20-8-4-3-5-9-20)15-17-25(18-16-24)22(26)13-12-21-11-7-19-29-21/h3-5,7-9,11,19H,2,6,10,12-18H2,1H3 InChIKey: JKNHFICFLVSCFC-UHFFFAOYSA-N
CBID:353692 http://www.chembase.cn/molecule-353692.html