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SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NCC(CC)C)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: CCC(CNc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCc1ccccc1)C(=O)OC)C InChI: InChI=1S/C27H34N4O4/c1-4-18(2)16-28-20-15-21-23(30-26(32)22-11-8-14-35-22)24(27(33)34-3)31(25(21)29-17-20)13-12-19-9-6-5-7-10-19/h5-7,9-10,15,17-18,22,28H,4,8,11-14,16H2,1-3H3,(H,30,32) InChIKey: XZMMURHFTCJFAL-UHFFFAOYSA-N
CBID:502322 http://www.chembase.cn/molecule-502322.html