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SMILES: c1(C(CC2NCCCCC2)O)occc1 Canonical SMILES: OC(c1ccco1)CC1CCCCCN1 InChI: InChI=1S/C12H19NO2/c14-11(12-6-4-8-15-12)9-10-5-2-1-3-7-13-10/h4,6,8,10-11,13-14H,1-3,5,7,9H2 InChIKey: LXUYRRUCGIREKG-UHFFFAOYSA-N
CBID:237830 http://www.chembase.cn/molecule-237830.html