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SMILES: C(=O)(N1CCC(=O)N(CC1)C)c1c2c(ccc1)cccc2 Canonical SMILES: CN1CCN(CCC1=O)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C17H18N2O2/c1-18-11-12-19(10-9-16(18)20)17(21)15-8-4-6-13-5-2-3-7-14(13)15/h2-8H,9-12H2,1H3 InChIKey: PQKVQQHXEJGIHZ-UHFFFAOYSA-N
CBID:477397 http://www.chembase.cn/molecule-477397.html