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SMILES: Cc1cc(c(c(c1)C)N[NH3+])C.[Cl-] Canonical SMILES: [NH3+]Nc1c(C)cc(cc1C)C.[Cl-] InChI: InChI=1S/C9H14N2.ClH/c1-6-4-7(2)9(11-10)8(3)5-6;/h4-5,11H,10H2,1-3H3;1H InChIKey: XFGPCULNJGZRTH-UHFFFAOYSA-N
CBID:302216 http://www.chembase.cn/molecule-302216.html