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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N[C@@H](C(=O)O)c1ccc(cc1)O Canonical SMILES: O=C(Cn1cnc2c(c1=O)cccc2)N[C@H](c1ccc(cc1)O)C(=O)O InChI: InChI=1S/C18H15N3O5/c22-12-7-5-11(6-8-12)16(18(25)26)20-15(23)9-21-10-19-14-4-2-1-3-13(14)17(21)24/h1-8,10,16,22H,9H2,(H,20,23)(H,25,26)/t16-/m1/s1 InChIKey: JVKBOKFBHFQRTA-MRXNPFEDSA-N
CBID:217455 http://www.chembase.cn/molecule-217455.html