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SMILES: C(=O)(C1N(c2ccccc2)CCNC1)N1OCCCC1 Canonical SMILES: O=C(C1CNCCN1c1ccccc1)N1CCCCO1 InChI: InChI=1S/C15H21N3O2/c19-15(18-9-4-5-11-20-18)14-12-16-8-10-17(14)13-6-2-1-3-7-13/h1-3,6-7,14,16H,4-5,8-12H2 InChIKey: ORWMVJDPCSYWFW-UHFFFAOYSA-N
CBID:496284 http://www.chembase.cn/molecule-496284.html