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SMILES: c1(C(=O)N2C(CCC2)C)c(cc2c(c1)cccc2)N Canonical SMILES: CC1CCCN1C(=O)c1cc2ccccc2cc1N InChI: InChI=1S/C16H18N2O/c1-11-5-4-8-18(11)16(19)14-9-12-6-2-3-7-13(12)10-15(14)17/h2-3,6-7,9-11H,4-5,8,17H2,1H3 InChIKey: JCCJPHJVCBEHOK-UHFFFAOYSA-N
CBID:241974 http://www.chembase.cn/molecule-241974.html