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SMILES: N#CCCNc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NCCC#N InChI: InChI=1S/C10H12N2O/c1-13-10-5-3-9(4-6-10)12-8-2-7-11/h3-6,12H,2,8H2,1H3 InChIKey: SUFDSOYDJABSBR-UHFFFAOYSA-N
CBID:231277 http://www.chembase.cn/molecule-231277.html