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SMILES: N12C(=O)C3[C@@]4(C1C1C(c5c2cccc5)OCC1)O[C@H](C3C(=O)O)C=C4 Canonical SMILES: OC(=O)C1[C@@H]2C=C[C@@]3(C1C(=O)N1C3C3CCOC3c3c1cccc3)O2 InChI: InChI=1S/C19H17NO5/c21-17-14-13(18(22)23)12-5-7-19(14,25-12)16-10-6-8-24-15(10)9-3-1-2-4-11(9)20(16)17/h1-5,7,10,12-16H,6,8H2,(H,22,23)/t10?,12-,13?,14?,15?,16?,19+/m1/s1 InChIKey: ADBRMMHYTJFVFR-OIKCUUMASA-N
CBID:194825 http://www.chembase.cn/molecule-194825.html