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SMILES: c1(=O)n(c2c(o1)cc1c(C(c3nc4c(O)cccc4cc3)CC(=O)N1)c2)C Canonical SMILES: O=C1Nc2cc3oc(=O)n(c3cc2C(C1)c1ccc2c(n1)c(O)ccc2)C InChI: InChI=1S/C20H15N3O4/c1-23-15-7-11-12(8-18(25)21-14(11)9-17(15)27-20(23)26)13-6-5-10-3-2-4-16(24)19(10)22-13/h2-7,9,12,24H,8H2,1H3,(H,21,25) InChIKey: SFQFDKFYAVQBOL-UHFFFAOYSA-N
CBID:410367 http://www.chembase.cn/molecule-410367.html