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SMILES: c1(n(C(c2ccncc2)CC)ccn1)c1c2c(ncc1)cccc2 Canonical SMILES: CCC(n1ccnc1c1ccnc2c1cccc2)c1ccncc1 InChI: InChI=1S/C20H18N4/c1-2-19(15-7-10-21-11-8-15)24-14-13-23-20(24)17-9-12-22-18-6-4-3-5-16(17)18/h3-14,19H,2H2,1H3 InChIKey: DDSLURLCASNINC-UHFFFAOYSA-N
CBID:326509 http://www.chembase.cn/molecule-326509.html