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SMILES: N12C(=O)C3[C@@]4(C1C1C(c5c2ccc(c5)OC)OCC1)O[C@H](C3C(=O)O)C=C4 Canonical SMILES: COc1ccc2c(c1)C1OCCC1C1N2C(=O)C2[C@]31C=C[C@@H](C2C(=O)O)O3 InChI: InChI=1S/C20H19NO6/c1-25-9-2-3-12-11(8-9)16-10(5-7-26-16)17-20-6-4-13(27-20)14(19(23)24)15(20)18(22)21(12)17/h2-4,6,8,10,13-17H,5,7H2,1H3,(H,23,24)/t10?,13-,14?,15?,16?,17?,20+/m1/s1 InChIKey: BSOQQWLMYGZOQB-YUQUNXNYSA-N
CBID:194693 http://www.chembase.cn/molecule-194693.html