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SMILES: COC(=O)[C@@H](CO)N(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: OC[C@H](C(=O)OC)N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C18H21NO3/c1-22-18(21)17(14-20)19(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17,20H,12-14H2,1H3/t17-/m1/s1 InChIKey: VAAGDABRDJFHHK-QGZVFWFLSA-N
CBID:136724 http://www.chembase.cn/molecule-136724.html