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SMILES: c1ccc2c(c1)CC(C2)[NH3+].[Cl-] Canonical SMILES: [NH3+]C1Cc2c(C1)cccc2.[Cl-] InChI: InChI=1S/C9H11N.ClH/c10-9-5-7-3-1-2-4-8(7)6-9;/h1-4,9H,5-6,10H2;1H InChIKey: XEHNLVMHWYPNEQ-UHFFFAOYSA-N
CBID:302377 http://www.chembase.cn/molecule-302377.html