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SMILES: N(Cc1cc(OC)ccc1)C(CC)C Canonical SMILES: CCC(NCc1cccc(c1)OC)C InChI: InChI=1S/C12H19NO/c1-4-10(2)13-9-11-6-5-7-12(8-11)14-3/h5-8,10,13H,4,9H2,1-3H3 InChIKey: ORPHYGSUWZTHAY-UHFFFAOYSA-N
CBID:312549 http://www.chembase.cn/molecule-312549.html