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SMILES: c1(C(=O)N2CCCC2)c(c2c(CO)cccc2)nccc1 Canonical SMILES: OCc1ccccc1c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C17H18N2O2/c20-12-13-6-1-2-7-14(13)16-15(8-5-9-18-16)17(21)19-10-3-4-11-19/h1-2,5-9,20H,3-4,10-12H2 InChIKey: DPRCJSSNVSGMJG-UHFFFAOYSA-N
CBID:421701 http://www.chembase.cn/molecule-421701.html