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SMILES: c1c(c2c(cc1)c(cc(n2)C)C)C Canonical SMILES: Cc1cc(C)c2c(n1)c(C)ccc2 InChI: InChI=1S/C12H13N/c1-8-5-4-6-11-9(2)7-10(3)13-12(8)11/h4-7H,1-3H3 InChIKey: UAPYNUQREMCVSV-UHFFFAOYSA-N
CBID:816026 http://www.chembase.cn/molecule-816026.html