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SMILES: c1cc2c(cc1)CC(=O)NC12CCNCC1 Canonical SMILES: O=C1Cc2ccccc2C2(N1)CCNCC2 InChI: InChI=1S/C13H16N2O/c16-12-9-10-3-1-2-4-11(10)13(15-12)5-7-14-8-6-13/h1-4,14H,5-9H2,(H,15,16) InChIKey: HPLNLUQJIUYDSU-UHFFFAOYSA-N
CBID:798925 http://www.chembase.cn/molecule-798925.html