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SMILES: C(=O)(Nc1cc(N)ccc1)COc1cc(c(cc1)C)C Canonical SMILES: O=C(Nc1cccc(c1)N)COc1ccc(c(c1)C)C InChI: InChI=1S/C16H18N2O2/c1-11-6-7-15(8-12(11)2)20-10-16(19)18-14-5-3-4-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: RCUIAUPRXCGOMG-UHFFFAOYSA-N
CBID:22643 http://www.chembase.cn/molecule-22643.html