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SMILES: N1(C[C@@H](CN)O)CCOCC1 Canonical SMILES: NC[C@H](CN1CCOCC1)O InChI: InChI=1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2/t7-/m1/s1 InChIKey: YSGPOQDTHDLUGE-SSDOTTSWSA-N
CBID:90066 http://www.chembase.cn/molecule-90066.html