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SMILES: C=C(c1ccccc1)N1CCOCC1 Canonical SMILES: C=C(c1ccccc1)N1CCOCC1 InChI: InChI=1S/C12H15NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6H,1,7-10H2 InChIKey: DRLPQHUSIRTYBM-UHFFFAOYSA-N
CBID:143370 http://www.chembase.cn/molecule-143370.html