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SMILES: c1ccc2c(c1)CC(=C2C(c1ccccn1)C)CCNC Canonical SMILES: CNCCC1=C(C(c2ccccn2)C)c2c(C1)cccc2 InChI: InChI=1S/C19H22N2/c1-14(18-9-5-6-11-21-18)19-16(10-12-20-2)13-15-7-3-4-8-17(15)19/h3-9,11,14,20H,10,12-13H2,1-2H3 InChIKey: DJCOUIHMDYBQRL-UHFFFAOYSA-N
CBID:165768 http://www.chembase.cn/molecule-165768.html