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SMILES: N1(Cc2cc3c(cc(cc3)O)cc2)CCC(CC1)c1ccncc1 Canonical SMILES: Oc1ccc2c(c1)ccc(c2)CN1CCC(CC1)c1ccncc1 InChI: InChI=1S/C21H22N2O/c24-21-4-3-19-13-16(1-2-20(19)14-21)15-23-11-7-18(8-12-23)17-5-9-22-10-6-17/h1-6,9-10,13-14,18,24H,7-8,11-12,15H2 InChIKey: OLEPSUKYBOAOGI-UHFFFAOYSA-N
CBID:332416 http://www.chembase.cn/molecule-332416.html