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SMILES: c1(c2c3c(cc1)C[C@@H]1C4[C@@]3([C@H](C(=O)C=C4)O2)CCN1C(=O)OC)OC Canonical SMILES: COC(=O)N1CC[C@@]23C4[C@H]1Cc1c3c(O[C@H]2C(=O)C=C4)c(cc1)OC InChI: InChI=1S/C19H19NO5/c1-23-14-6-3-10-9-12-11-4-5-13(21)17-19(11,15(10)16(14)25-17)7-8-20(12)18(22)24-2/h3-6,11-12,17H,7-9H2,1-2H3/t11?,12-,17+,19+/m1/s1 InChIKey: JNRPLUNFEIIMII-ONIMLHCUSA-N
CBID:166478 http://www.chembase.cn/molecule-166478.html