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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1ccc(cc1)C InChI: InChI=1S/C16H18N2O2/c1-11-3-6-14(7-4-11)20-10-16(19)18-15-8-5-13(17)9-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: VBQCDRRTKDCOFM-UHFFFAOYSA-N
CBID:23031 http://www.chembase.cn/molecule-23031.html