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SMILES: c1ccc2c(c1)c1c([nH]2)[C@H]2N3[C@@H](C1)C([C@H](C2)/C(=C\C)/C3)(CO)C(=O)OC Canonical SMILES: C/C=C\1/CN2[C@H]3C[C@H]1C([C@@H]2Cc1c3[nH]c2c1cccc2)(CO)C(=O)OC InChI: InChI=1S/C21H24N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,15,17-18,22,24H,8-11H2,1-2H3/b12-3-/t15-,17+,18+,21?/m1/s1 InChIKey: RCEFXZXHYFOPIE-JLQCRAJZSA-N
CBID:306300 http://www.chembase.cn/molecule-306300.html