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SMILES: NC(=N)NCCC[C@H](NC(=O)OCC1c2c(cccc2)c2c1cccc2)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H24N4O4/c22-20(23)24-11-5-10-18(19(26)27)25-21(28)29-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,25,28)(H,26,27)(H4,22,23,24)/t18-/m0/s1 InChIKey: DVBUCBXGDWWXNY-SFHVURJKSA-N
CBID:105023 http://www.chembase.cn/molecule-105023.html