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SMILES: N1(c2cc(cc(c2)OC)OC)CC(CC1)CN Canonical SMILES: NCC1CCN(C1)c1cc(OC)cc(c1)OC InChI: InChI=1S/C13H20N2O2/c1-16-12-5-11(6-13(7-12)17-2)15-4-3-10(8-14)9-15/h5-7,10H,3-4,8-9,14H2,1-2H3 InChIKey: VXTXMVRVBLMJBR-UHFFFAOYSA-N
CBID:286603 http://www.chembase.cn/molecule-286603.html