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SMILES: c1n[nH]c2ccc(cc12)C1=CCN(CC1)C Canonical SMILES: CN1CCC(=CC1)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C13H15N3/c1-16-6-4-10(5-7-16)11-2-3-13-12(8-11)9-14-15-13/h2-4,8-9H,5-7H2,1H3,(H,14,15) InChIKey: XMNMKECUETVISF-UHFFFAOYSA-N
CBID:813023 http://www.chembase.cn/molecule-813023.html