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SMILES: c1(cocc1)CNC(=O)CCN1OCCCC1 Canonical SMILES: O=C(NCc1cocc1)CCN1CCCCO1 InChI: InChI=1S/C12H18N2O3/c15-12(13-9-11-4-8-16-10-11)3-6-14-5-1-2-7-17-14/h4,8,10H,1-3,5-7,9H2,(H,13,15) InChIKey: DAKQVOXLBADZJM-UHFFFAOYSA-N
CBID:428015 http://www.chembase.cn/molecule-428015.html