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SMILES: [Cl-].O1[NH2+]N(C(Cc2ccccc2)C)C=C1N Canonical SMILES: CC(N1[NH2+]OC(=C1)N)Cc1ccccc1.[Cl-] InChI: InChI=1S/C11H15N3O.ClH/c1-9(14-8-11(12)15-13-14)7-10-5-3-2-4-6-10;/h2-6,8-9,13H,7,12H2,1H3;1H InChIKey: MLOOCBHQXJABTO-UHFFFAOYSA-N
CBID:54840 http://www.chembase.cn/molecule-54840.html