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SMILES: c1(c(OC)cccc1)C(CN)C Canonical SMILES: NCC(c1ccccc1OC)C InChI: InChI=1S/C10H15NO/c1-8(7-11)9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3 InChIKey: OSTZPSFPBMRGRP-UHFFFAOYSA-N
CBID:268477 http://www.chembase.cn/molecule-268477.html