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SMILES: c12c(cc(c(c1)C)C)OCCC2NC1CC1 Canonical SMILES: Cc1cc2OCCC(c2cc1C)NC1CC1 InChI: InChI=1S/C14H19NO/c1-9-7-12-13(15-11-3-4-11)5-6-16-14(12)8-10(9)2/h7-8,11,13,15H,3-6H2,1-2H3 InChIKey: FTXIDCPLHNXGCH-UHFFFAOYSA-N
CBID:235618 http://www.chembase.cn/molecule-235618.html