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SMILES: N(c1cc(OC)ccc1)CC(C)(C)C Canonical SMILES: COc1cccc(c1)NCC(C)(C)C InChI: InChI=1S/C12H19NO/c1-12(2,3)9-13-10-6-5-7-11(8-10)14-4/h5-8,13H,9H2,1-4H3 InChIKey: BCHVZIMXMRPDQD-UHFFFAOYSA-N
CBID:29022 http://www.chembase.cn/molecule-29022.html