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SMILES: C1CCNC(C1)Cc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)CC1CCCCN1 InChI: InChI=1S/C13H19NO/c1-15-13-7-4-5-11(10-13)9-12-6-2-3-8-14-12/h4-5,7,10,12,14H,2-3,6,8-9H2,1H3 InChIKey: CHHYHKDNUNRTRY-UHFFFAOYSA-N
CBID:813159 http://www.chembase.cn/molecule-813159.html