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SMILES: c1ccc2c(c1)CC1(N=C2NCC(=O)O)CCCCC1 Canonical SMILES: OC(=O)CNC1=NC2(CCCCC2)Cc2c1cccc2 InChI: InChI=1S/C16H20N2O2/c19-14(20)11-17-15-13-7-3-2-6-12(13)10-16(18-15)8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2,(H,17,18)(H,19,20) InChIKey: LFBZPGUVVGETIE-UHFFFAOYSA-N
CBID:13409 http://www.chembase.cn/molecule-13409.html