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SMILES: C(=O)(C1OCCNC1)NCCOc1ccccc1 Canonical SMILES: O=C(C1OCCNC1)NCCOc1ccccc1 InChI: InChI=1S/C13H18N2O3/c16-13(12-10-14-6-8-18-12)15-7-9-17-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16) InChIKey: RUUBINFYDAOSCB-UHFFFAOYSA-N
CBID:625447 http://www.chembase.cn/molecule-625447.html