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SMILES: N1(C(=O)C(=O)c2c1cccc2)CCN(CC)CC Canonical SMILES: CCN(CCN1c2ccccc2C(=O)C1=O)CC InChI: InChI=1S/C14H18N2O2/c1-3-15(4-2)9-10-16-12-8-6-5-7-11(12)13(17)14(16)18/h5-8H,3-4,9-10H2,1-2H3 InChIKey: WMHBXPUPWSINQF-UHFFFAOYSA-N
CBID:248933 http://www.chembase.cn/molecule-248933.html