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SMILES: [N+]1(=C(c2c(CC1)cccc2)C)CC(=O)N.[Cl-] Canonical SMILES: NC(=O)C[N+]1=C(C)c2c(CC1)cccc2.[Cl-] InChI: InChI=1S/C12H14N2O.ClH/c1-9-11-5-3-2-4-10(11)6-7-14(9)8-12(13)15;/h2-5H,6-8H2,1H3,(H-,13,15);1H InChIKey: NAJZQTBFYDUFKU-UHFFFAOYSA-N
CBID:201341 http://www.chembase.cn/molecule-201341.html