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SMILES: N1(Cc2cc(c(OCc3ccccc3)cc2)OC)CCNCC1 Canonical SMILES: COc1cc(ccc1OCc1ccccc1)CN1CCNCC1 InChI: InChI=1S/C19H24N2O2/c1-22-19-13-17(14-21-11-9-20-10-12-21)7-8-18(19)23-15-16-5-3-2-4-6-16/h2-8,13,20H,9-12,14-15H2,1H3 InChIKey: UGXXTNMWSZPWFR-UHFFFAOYSA-N
CBID:26844 http://www.chembase.cn/molecule-26844.html