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SMILES: O1c2c(OC1)cc1c(c2)[C@H]2[C@@H]3N(C1)CCC3=C[C@H](O)[C@H]2O Canonical SMILES: O[C@H]1C=C2CCN3[C@H]2[C@@H]([C@@H]1O)c1cc2OCOc2cc1C3 InChI: InChI=1S/C16H17NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h3-5,11,14-16,18-19H,1-2,6-7H2/t11-,14-,15+,16+/m0/s1 InChIKey: XGVJWXAYKUHDOO-DANNLKNASA-N
CBID:128149 http://www.chembase.cn/molecule-128149.html