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SMILES: N(C)(C(=N)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C Canonical SMILES: O=C(N[C@H](C(=O)O)CCCNC(=N)N(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H28N4O4/c1-27(2)22(24)25-13-7-12-20(21(28)29)26-23(30)31-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19/h3-6,8-11,19-20H,7,12-14H2,1-2H3,(H2,24,25)(H,26,30)(H,28,29)/t20-/m0/s1 InChIKey: QXAXLSMKNHJDNM-FQEVSTJZSA-N
CBID:38732 http://www.chembase.cn/molecule-38732.html