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SMILES: N1(C(=O)CCNCC1)CC1OCCC1 Canonical SMILES: O=C1CCNCCN1CC1CCCO1 InChI: InChI=1S/C10H18N2O2/c13-10-3-4-11-5-6-12(10)8-9-2-1-7-14-9/h9,11H,1-8H2 InChIKey: PYRIXRVUOBEADT-UHFFFAOYSA-N
CBID:50436 http://www.chembase.cn/molecule-50436.html