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SMILES: N(C(=O)C)N(c1cccc2ccccc12)C Canonical SMILES: CC(=O)NN(c1cccc2c1cccc2)C InChI: InChI=1S/C13H14N2O/c1-10(16)14-15(2)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,1-2H3,(H,14,16) InChIKey: DGIPHNGZEJBGDK-UHFFFAOYSA-N
CBID:88409 http://www.chembase.cn/molecule-88409.html