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SMILES: N1(CCCOc2cc(C=O)ccc2)CCCC1 Canonical SMILES: O=Cc1cccc(c1)OCCCN1CCCC1 InChI: InChI=1S/C14H19NO2/c16-12-13-5-3-6-14(11-13)17-10-4-9-15-7-1-2-8-15/h3,5-6,11-12H,1-2,4,7-10H2 InChIKey: TYDFLHLFIHINQG-UHFFFAOYSA-N
CBID:31797 http://www.chembase.cn/molecule-31797.html