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SMILES: n12c([C@@H]3CN(C(=O)C4CCC(Cn5c(=O)c6c(nc5)cccc6)CC4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C1CCC(CC1)Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C27H30N4O3/c32-25-7-3-6-24-21-12-19(15-31(24)25)14-29(16-21)26(33)20-10-8-18(9-11-20)13-30-17-28-23-5-2-1-4-22(23)27(30)34/h1-7,17-21H,8-16H2 InChIKey: FPJSWANWJZHUTD-UHFFFAOYSA-N
CBID:218795 http://www.chembase.cn/molecule-218795.html