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SMILES: C(=O)(c1cc(c2cc(C(OC)C)ccc2)ncc1)NCC Canonical SMILES: CCNC(=O)c1ccnc(c1)c1cccc(c1)C(OC)C InChI: InChI=1S/C17H20N2O2/c1-4-18-17(20)15-8-9-19-16(11-15)14-7-5-6-13(10-14)12(2)21-3/h5-12H,4H2,1-3H3,(H,18,20) InChIKey: QIANWZATBSKOHS-UHFFFAOYSA-N
CBID:476863 http://www.chembase.cn/molecule-476863.html