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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(CCC(=C)C)C)NC(=O)C1OCCC1)C(=O)OC Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CCCO1)cc(cn2)NC(CCC(=C)C)C InChI: InChI=1S/C28H34N4O4/c1-18(2)12-13-19(3)30-21-15-22-24(31-27(33)23-11-8-14-36-23)25(28(34)35-4)32(26(22)29-16-21)17-20-9-6-5-7-10-20/h5-7,9-10,15-16,19,23,30H,1,8,11-14,17H2,2-4H3,(H,31,33) InChIKey: OTCFBDRMTGFIGQ-UHFFFAOYSA-N
CBID:604397 http://www.chembase.cn/molecule-604397.html