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SMILES: C(=O)(c1occc1)NC1CC2(OC1)CCCCC2 Canonical SMILES: O=C(c1ccco1)NC1COC2(C1)CCCCC2 InChI: InChI=1S/C14H19NO3/c16-13(12-5-4-8-17-12)15-11-9-14(18-10-11)6-2-1-3-7-14/h4-5,8,11H,1-3,6-7,9-10H2,(H,15,16) InChIKey: ATZIQQCSDBKIHY-UHFFFAOYSA-N
CBID:748441 http://www.chembase.cn/molecule-748441.html