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SMILES: C(N)C1(CC1)c1cc(ncc1)OC Canonical SMILES: NCC1(CC1)c1ccnc(c1)OC InChI: InChI=1S/C10H14N2O/c1-13-9-6-8(2-5-12-9)10(7-11)3-4-10/h2,5-6H,3-4,7,11H2,1H3 InChIKey: LIORMFVGJDYXRY-UHFFFAOYSA-N
CBID:814777 http://www.chembase.cn/molecule-814777.html