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SMILES: N1(Cc2c3c(nccc3)ccc2C)C(C=CC1)C(C)C Canonical SMILES: CC(C1C=CCN1Cc1c(C)ccc2c1cccn2)C InChI: InChI=1S/C18H22N2/c1-13(2)18-7-5-11-20(18)12-16-14(3)8-9-17-15(16)6-4-10-19-17/h4-10,13,18H,11-12H2,1-3H3 InChIKey: RKBZUUYQGFMMHL-UHFFFAOYSA-N
CBID:784391 http://www.chembase.cn/molecule-784391.html