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SMILES: C1(C(=O)O)(Oc2c(OC)cccc2)CCN(C(=O)[C@H](O)C)CC1 Canonical SMILES: COc1ccccc1OC1(CCN(CC1)C(=O)[C@H](O)C)C(=O)O InChI: InChI=1S/C16H21NO6/c1-11(18)14(19)17-9-7-16(8-10-17,15(20)21)23-13-6-4-3-5-12(13)22-2/h3-6,11,18H,7-10H2,1-2H3,(H,20,21)/t11-/m1/s1 InChIKey: ZGHGXPOSAILJQT-LLVKDONJSA-N
CBID:724060 http://www.chembase.cn/molecule-724060.html