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SMILES: N(c1ccc(cc1C)CCCC)C(=O)C Canonical SMILES: CCCCc1ccc(c(c1)C)NC(=O)C InChI: InChI=1S/C13H19NO/c1-4-5-6-12-7-8-13(10(2)9-12)14-11(3)15/h7-9H,4-6H2,1-3H3,(H,14,15) InChIKey: ZFVMECVBUGMWIX-UHFFFAOYSA-N
CBID:87046 http://www.chembase.cn/molecule-87046.html