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SMILES: C\1(=C/CC[N+](C)([O-])C)/c2c(C=Cc3c1cccc3)cccc2 Canonical SMILES: [O-][N+](CC/C=C/1\c2ccccc2C=Cc2c1cccc2)(C)C InChI: InChI=1S/C20H21NO/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3 InChIKey: CWVULMRJHWMZLY-UHFFFAOYSA-N
CBID:165163 http://www.chembase.cn/molecule-165163.html