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SMILES: N(C(c1ccccc1)CC=C)Cc1ccccc1 Canonical SMILES: C=CCC(c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C17H19N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-8,10-13,17-18H,1,9,14H2 InChIKey: LRPZBHSJWXDRER-UHFFFAOYSA-N
CBID:310742 http://www.chembase.cn/molecule-310742.html