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SMILES: OCC[N+]([O-])(CCO)Cc1ccccc1 Canonical SMILES: OCC[N+](Cc1ccccc1)(CCO)[O-] InChI: InChI=1S/C11H17NO3/c13-8-6-12(15,7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 InChIKey: UTHKQMVYZRWSKD-UHFFFAOYSA-N
CBID:112188 http://www.chembase.cn/molecule-112188.html