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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(C(=O)N[C@H](C(=O)O)C(C)C)ccc1 Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)c1cccc(c1)c1cc2ccccc2oc1=O)C InChI: InChI=1S/C21H19NO5/c1-12(2)18(20(24)25)22-19(23)15-8-5-7-13(10-15)16-11-14-6-3-4-9-17(14)27-21(16)26/h3-12,18H,1-2H3,(H,22,23)(H,24,25)/t18-/m0/s1 InChIKey: OOZHSSNQJXNZNS-SFHVURJKSA-N
CBID:211846 http://www.chembase.cn/molecule-211846.html