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SMILES: N1(c2cc(OCc3cc(ccc3)C)ccc2)CCNCC1 Canonical SMILES: Cc1cccc(c1)COc1cccc(c1)N1CCNCC1 InChI: InChI=1S/C18H22N2O/c1-15-4-2-5-16(12-15)14-21-18-7-3-6-17(13-18)20-10-8-19-9-11-20/h2-7,12-13,19H,8-11,14H2,1H3 InChIKey: OTDVWZRDKMOFOR-UHFFFAOYSA-N
CBID:273081 http://www.chembase.cn/molecule-273081.html