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SMILES: c1(ccc(cc1)N(CC)CCOCC)C=O Canonical SMILES: CCOCCN(c1ccc(cc1)C=O)CC InChI: InChI=1S/C13H19NO2/c1-3-14(9-10-16-4-2)13-7-5-12(11-15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3 InChIKey: VPQDJWZOKQGORL-UHFFFAOYSA-N
CBID:797639 http://www.chembase.cn/molecule-797639.html