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SMILES: n1c(C(CC(=O)CC(c2nc3c(cc2)cccc3)O)O)ccc2c1cccc2 Canonical SMILES: O=C(CC(c1ccc2c(n1)cccc2)O)CC(c1ccc2c(n1)cccc2)O InChI: InChI=1S/C23H20N2O3/c26-17(13-22(27)20-11-9-15-5-1-3-7-18(15)24-20)14-23(28)21-12-10-16-6-2-4-8-19(16)25-21/h1-12,22-23,27-28H,13-14H2 InChIKey: ZHFDAQCVGOFONE-UHFFFAOYSA-N
CBID:184242 http://www.chembase.cn/molecule-184242.html