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SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-] Canonical SMILES: C=CC(=O)NCCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N
CBID:145643 http://www.chembase.cn/molecule-145643.html