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SMILES: C(=O)(c1cc2c(NCC2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc2c(c1)CCN2)C InChI: InChI=1S/C11H14N2O/c1-13(2)11(14)9-3-4-10-8(7-9)5-6-12-10/h3-4,7,12H,5-6H2,1-2H3 InChIKey: DCETYGPURKPSMV-UHFFFAOYSA-N
CBID:269438 http://www.chembase.cn/molecule-269438.html