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SMILES: C(=O)(N1CCCC1)NCC1Cc2c(OC1)cccc2 Canonical SMILES: O=C(N1CCCC1)NCC1COc2c(C1)cccc2 InChI: InChI=1S/C15H20N2O2/c18-15(17-7-3-4-8-17)16-10-12-9-13-5-1-2-6-14(13)19-11-12/h1-2,5-6,12H,3-4,7-11H2,(H,16,18) InChIKey: YOZPRNSFGYRFTP-UHFFFAOYSA-N
CBID:349467 http://www.chembase.cn/molecule-349467.html