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SMILES: c1(C(CN2CCOCC2)N)ccccc1 Canonical SMILES: NC(c1ccccc1)CN1CCOCC1 InChI: InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2 InChIKey: CLAGARRWBBUZDR-UHFFFAOYSA-N
CBID:17017 http://www.chembase.cn/molecule-17017.html