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SMILES: C1=C(c2c(C(c3c1cccc3)CCCNC)cccc2)O Canonical SMILES: CNCCCC1c2ccccc2C=C(c2c1cccc2)O InChI: InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-10,13,16,20-21H,6,11-12H2,1H3 InChIKey: JJHKAPUZDMTRJA-UHFFFAOYSA-N
CBID:171236 http://www.chembase.cn/molecule-171236.html