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SMILES: C1(=O)N(CC(C1)NC(=O)c1occc1)CCCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NC(=O)c1ccco1 InChI: InChI=1S/C18H20N2O3/c21-17-12-15(19-18(22)16-9-5-11-23-16)13-20(17)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11,15H,4,8,10,12-13H2,(H,19,22) InChIKey: OBCPPABBWPCIPR-UHFFFAOYSA-N
CBID:534586 http://www.chembase.cn/molecule-534586.html