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SMILES: C(=O)(N(C(c1cnccc1)CCCC)C)c1cc2oc(nc2cc1)C Canonical SMILES: CCCCC(N(C(=O)c1ccc2c(c1)oc(n2)C)C)c1cccnc1 InChI: InChI=1S/C20H23N3O2/c1-4-5-8-18(16-7-6-11-21-13-16)23(3)20(24)15-9-10-17-19(12-15)25-14(2)22-17/h6-7,9-13,18H,4-5,8H2,1-3H3 InChIKey: CYAKIVHTCXVNGZ-UHFFFAOYSA-N
CBID:607618 http://www.chembase.cn/molecule-607618.html