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SMILES: N12[C@@H]([C@H](COC(=O)c3occc3)CCC1)CCCC2 Canonical SMILES: O=C(c1ccco1)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C15H21NO3/c17-15(14-7-4-10-18-14)19-11-12-5-3-9-16-8-2-1-6-13(12)16/h4,7,10,12-13H,1-3,5-6,8-9,11H2/t12-,13+/m0/s1 InChIKey: YUBGHPIFZHJULL-QWHCGFSZSA-N
CBID:199036 http://www.chembase.cn/molecule-199036.html