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SMILES: N(c1c(cc(N)cc1)C)C(=O)CCc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)CCc1ccccc1 InChI: InChI=1S/C16H18N2O/c1-12-11-14(17)8-9-15(12)18-16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10,17H2,1H3,(H,18,19) InChIKey: KZWPGGOSJIRKGZ-UHFFFAOYSA-N
CBID:23023 http://www.chembase.cn/molecule-23023.html