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SMILES: N(Cc1cc(O)ccc1)C(CCC)C Canonical SMILES: CCCC(NCc1cccc(c1)O)C InChI: InChI=1S/C12H19NO/c1-3-5-10(2)13-9-11-6-4-7-12(14)8-11/h4,6-8,10,13-14H,3,5,9H2,1-2H3 InChIKey: JYYBKJPOYYVOKY-UHFFFAOYSA-N
CBID:267871 http://www.chembase.cn/molecule-267871.html