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SMILES: C1(COCCN1)Cc1ccccc1 Canonical SMILES: O1CCNC(C1)Cc1ccccc1 InChI: InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-11-9-13-7-6-12-11/h1-5,11-12H,6-9H2 InChIKey: LSXCLMMIDIVSFG-UHFFFAOYSA-N
CBID:799391 http://www.chembase.cn/molecule-799391.html