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SMILES: N1(CCOc2cc(C=O)ccc2)CCCCC1 Canonical SMILES: O=Cc1cccc(c1)OCCN1CCCCC1 InChI: InChI=1S/C14H19NO2/c16-12-13-5-4-6-14(11-13)17-10-9-15-7-2-1-3-8-15/h4-6,11-12H,1-3,7-10H2 InChIKey: VPQCEPCESQKNRE-UHFFFAOYSA-N
CBID:57301 http://www.chembase.cn/molecule-57301.html