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SMILES: O=C(O[C@@H]1C[C@@H]2N(C)[C@](O)(C1)CC2)c1ccccc1 Canonical SMILES: CN1[C@@H]2CC[C@@]1(O)C[C@@H](C2)OC(=O)c1ccccc1 InChI: InChI=1S/C15H19NO3/c1-16-12-7-8-15(16,18)10-13(9-12)19-14(17)11-5-3-2-4-6-11/h2-6,12-13,18H,7-10H2,1H3/t12-,13-,15-/m1/s1 InChIKey: XJPJWHPAEMZDER-UMVBOHGHSA-N
CBID:127764 http://www.chembase.cn/molecule-127764.html