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SMILES: n1cc(cc(c1)c1c(ccc(c1)C)C)C=O Canonical SMILES: O=Cc1cncc(c1)c1cc(C)ccc1C InChI: InChI=1S/C14H13NO/c1-10-3-4-11(2)14(5-10)13-6-12(9-16)7-15-8-13/h3-9H,1-2H3 InChIKey: AHJLVBZIICENRA-UHFFFAOYSA-N
CBID:811592 http://www.chembase.cn/molecule-811592.html