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SMILES: O1CCN(CC1)CCOc1cccc(c1)CN Canonical SMILES: NCc1cccc(c1)OCCN1CCOCC1 InChI: InChI=1S/C13H20N2O2/c14-11-12-2-1-3-13(10-12)17-9-6-15-4-7-16-8-5-15/h1-3,10H,4-9,11,14H2 InChIKey: KRJWFDTWNMICLY-UHFFFAOYSA-N
CBID:91238 http://www.chembase.cn/molecule-91238.html