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SMILES: n1(c(cc(c1C)CN)C)c1c2c(ccc1)cccc2 Canonical SMILES: NCc1cc(n(c1C)c1cccc2c1cccc2)C InChI: InChI=1S/C17H18N2/c1-12-10-15(11-18)13(2)19(12)17-9-5-7-14-6-3-4-8-16(14)17/h3-10H,11,18H2,1-2H3 InChIKey: CVXCMKOOHWYMMB-UHFFFAOYSA-N
CBID:118033 http://www.chembase.cn/molecule-118033.html