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SMILES: N(C(=O)[O-])(C1C2CN(CC12)Cc1ccccc1)C(C)(C)C Canonical SMILES: [O-]C(=O)N(C(C)(C)C)C1C2C1CN(C2)Cc1ccccc1 InChI: InChI=1S/C17H24N2O2/c1-17(2,3)19(16(20)21)15-13-10-18(11-14(13)15)9-12-7-5-4-6-8-12/h4-8,13-15H,9-11H2,1-3H3,(H,20,21)/p-1 InChIKey: BVIXKAKLKOAADX-UHFFFAOYSA-M
CBID:799743 http://www.chembase.cn/molecule-799743.html