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SMILES: c1(C(=O)N)cc(cnc1)CCOc1c(c(ccc1)C)C Canonical SMILES: NC(=O)c1cncc(c1)CCOc1cccc(c1C)C InChI: InChI=1S/C16H18N2O2/c1-11-4-3-5-15(12(11)2)20-7-6-13-8-14(16(17)19)10-18-9-13/h3-5,8-10H,6-7H2,1-2H3,(H2,17,19) InChIKey: FGMRVEOIGCEPOP-UHFFFAOYSA-N
CBID:632111 http://www.chembase.cn/molecule-632111.html