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SMILES: c1ccc2c(/C(=C/CCNC)/c3c(cccc3)C2(C)C)c1 Canonical SMILES: CNCC/C=C/1\c2ccccc2C(c2c1cccc2)(C)C InChI: InChI=1S/C20H23N/c1-20(2)18-12-6-4-9-16(18)15(11-8-14-21-3)17-10-5-7-13-19(17)20/h4-7,9-13,21H,8,14H2,1-3H3 InChIKey: AUZMDLDJTGPIEA-UHFFFAOYSA-N
CBID:128098 http://www.chembase.cn/molecule-128098.html