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SMILES: n1(ccc2c1cccc2)CC(=O)N(CC)CC Canonical SMILES: CCN(C(=O)Cn1ccc2c1cccc2)CC InChI: InChI=1S/C14H18N2O/c1-3-15(4-2)14(17)11-16-10-9-12-7-5-6-8-13(12)16/h5-10H,3-4,11H2,1-2H3 InChIKey: MBDSISHYDIYCBZ-UHFFFAOYSA-N
CBID:115672 http://www.chembase.cn/molecule-115672.html