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SMILES: C\1(=C/C)/C(=O)O[C@H]2[C@H]3C(=CC[N+]3(CC2)[O-])COC(=O)[C@@](C(=C)C1)(O)C Canonical SMILES: C/C=C\1/CC(=C)[C@@](C)(O)C(=O)OCC2=CC[N+]3([C@H]2[C@H](OC1=O)CC3)[O-] InChI: InChI=1S/C18H23NO6/c1-4-12-9-11(2)18(3,22)17(21)24-10-13-5-7-19(23)8-6-14(15(13)19)25-16(12)20/h4-5,14-15,22H,2,6-10H2,1,3H3/b12-4-/t14-,15-,18-,19?/m1/s1 InChIKey: COHUFMBRBUPZPA-TUSLHEEYSA-N
CBID:304552 http://www.chembase.cn/molecule-304552.html