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SMILES: c1(c(OCc2c3c(ccc2)cccc3)ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)N)OCc1cccc2c1cccc2 InChI: InChI=1S/C18H17NO/c1-13-9-10-18(17(19)11-13)20-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12,19H2,1H3 InChIKey: LDMBMNFXSHSVSO-UHFFFAOYSA-N
CBID:19803 http://www.chembase.cn/molecule-19803.html