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SMILES: N1(C(=O)c2cnccc2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)c1cccnc1 InChI: InChI=1S/C23H22N2O/c26-22(19-9-7-15-24-17-19)25-16-8-14-23(18-25,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-7,9-13,15,17H,8,14,16,18H2 InChIKey: HAADWMZAKOSTHF-UHFFFAOYSA-N
CBID:607935 http://www.chembase.cn/molecule-607935.html