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SMILES: C(=O)(c1ccncc1)NCCC1(O)CCCC1 Canonical SMILES: O=C(c1ccncc1)NCCC1(O)CCCC1 InChI: InChI=1S/C13H18N2O2/c16-12(11-3-8-14-9-4-11)15-10-7-13(17)5-1-2-6-13/h3-4,8-9,17H,1-2,5-7,10H2,(H,15,16) InChIKey: HLZCAAGTVRZRSM-UHFFFAOYSA-N
CBID:498149 http://www.chembase.cn/molecule-498149.html