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SMILES: C(=O)(NCC)COc1cc(C(N)C)ccc1 Canonical SMILES: CCNC(=O)COc1cccc(c1)C(N)C InChI: InChI=1S/C12H18N2O2/c1-3-14-12(15)8-16-11-6-4-5-10(7-11)9(2)13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15) InChIKey: MBTBZNHAURSRON-UHFFFAOYSA-N
CBID:259222 http://www.chembase.cn/molecule-259222.html