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SMILES: N1=C(c2c(C3(C1)CCCC3)cccc2)c1ccccc1.Cl Canonical SMILES: c1ccc(cc1)C1=NCC2(c3c1cccc3)CCCC2.Cl InChI: InChI=1S/C19H19N.ClH/c1-2-8-15(9-3-1)18-16-10-4-5-11-17(16)19(14-20-18)12-6-7-13-19;/h1-5,8-11H,6-7,12-14H2;1H InChIKey: KPCGHJCPLPJJBM-UHFFFAOYSA-N
CBID:181037 http://www.chembase.cn/molecule-181037.html