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SMILES: C(=O)(c1ccc(cc1)CN)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1ccc(cc1)CN)CCC InChI: InChI=1S/C14H22N2O/c1-3-9-16(10-4-2)14(17)13-7-5-12(11-15)6-8-13/h5-8H,3-4,9-11,15H2,1-2H3 InChIKey: ZVYHOUFVXSGDFR-UHFFFAOYSA-N
CBID:257063 http://www.chembase.cn/molecule-257063.html