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SMILES: C(=O)(N(CC1N(C)CCCC1)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N(CC1CCCCN1C)C InChI: InChI=1S/C16H24N2O2/c1-17-10-5-4-8-14(17)12-18(2)16(19)13-7-6-9-15(11-13)20-3/h6-7,9,11,14H,4-5,8,10,12H2,1-3H3 InChIKey: OWMVHMGBMHIMMN-UHFFFAOYSA-N
CBID:731222 http://www.chembase.cn/molecule-731222.html